
 N-(1H-benzimidazol-2-yl)-4-methoxybenzamide

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.8019   -1.6643    0.2837 C   0  0  0  0  0
    1.4349   -0.4286   -0.3177 O   0  0  0  0  0
    2.4062    0.5296   -0.3975 C   0  0  0  0  0
    3.6554    0.4815    0.2212 C   0  0  0  0  0
    4.5811    1.5175    0.0320 C   0  0  0  0  0
    4.2580    2.6201   -0.7700 C   0  0  0  0  0
    2.9950    2.6725   -1.3730 C   0  0  0  0  0
    2.0769    1.6358   -1.1825 C   0  0  0  0  0
    5.2296    3.7145   -1.0717 C   0  0  0  0  0
    5.0374    4.4386   -2.0490 O   0  0  0  0  0
    6.3058    3.8394   -0.2197 N   0  0  0  0  0
    7.3276    4.7235   -0.4524 C   0  0  0  0  0
    8.3668    4.8767    0.3339 N   0  0  0  0  0
    9.1382    5.8412   -0.2730 C   0  0  0  0  0
   10.3573    6.4023    0.1346 C   0  0  0  0  0
   10.9472    7.3855   -0.6709 C   0  0  0  0  0
   10.3390    7.7971   -1.8600 C   0  0  0  0  0
    9.1239    7.2471   -2.2850 C   0  0  0  0  0
    8.5557    6.2750   -1.4598 C   0  0  0  0  0
    7.4004    5.5465   -1.5465 N   0  0  0  0  0
    0.9654   -2.3589    0.1604 H   0  0  0  0  0
    1.9770   -1.5379    1.3569 H   0  0  0  0  0
    2.6747   -2.1061   -0.2096 H   0  0  0  0  0
    3.9473   -0.3554    0.8481 H   0  0  0  0  0
    5.5568    1.4127    0.4959 H   0  0  0  0  0
    2.7211    3.5131   -2.0080 H   0  0  0  0  0
    1.1040    1.6830   -1.6671 H   0  0  0  0  0
    6.4012    3.3061    0.6315 H   0  0  0  0  0
   10.8245    6.0784    1.0576 H   0  0  0  0  0
   11.8895    7.8331   -0.3639 H   0  0  0  0  0
   10.8183    8.5622   -2.4676 H   0  0  0  0  0
    8.6507    7.5664   -3.2071 H   0  0  0  0  0
    6.6947    5.5858   -2.2710 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  4 24  1  0  0  0
  5  6  2  0  0  0
  5 25  1  0  0  0
  6  7  1  0  0  0
  6  9  1  0  0  0
  7  8  2  0  0  0
  7 26  1  0  0  0
  8 27  1  0  0  0
  9 11  1  0  0  0
  9 10  2  0  0  0
 11 12  1  0  0  0
 11 28  1  0  0  0
 12 13  2  0  0  0
 12 20  1  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 14 19  1  0  0  0
 15 16  1  0  0  0
 15 29  1  0  0  0
 16 17  2  0  0  0
 16 30  1  0  0  0
 17 18  1  0  0  0
 17 31  1  0  0  0
 18 19  2  0  0  0
 18 32  1  0  0  0
 19 20  1  0  0  0
 20 33  1  0  0  0
M  END

>  <Chemical Name>
N-(1H-benzimidazol-2-yl)-4-methoxybenzamide

>  <PubChem CID>
2081294

>  <Formula>
C15H13N3O2

>  <Molecular Weight>
267.288000

>  <IUPAC Name>
N-(1H-benzimidazol-2-yl)-4-methoxybenzamide

>  <XlogP>
2.700

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

>  <Isomeric SMILES>
COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2

>  <InChI Std. ID>
InChI=1S/C15H13N3O2/c1-20-11-8-6-10(7-9-11)14(19)18-15-16-12-4-2-3-5-13(12)17-15/h2-9H,1H3,(H2,16,17,18,19)

>  <InChI Key>
RZINPPBIIPUBKX-UHFFFAOYSA-N

