
 CHEMBL522798

 69 73  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL522798

>  <PubChem CID>
24755613

>  <Formula>
C27H34N6O2

>  <Molecular Weight>
474.609000

>  <IUPAC Name>
1-benzyl-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzimidazole-2-carboxamide

>  <XlogP>
2.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CN1CCC(CC1)N2CCN(CC2)C(=O)CNC(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

>  <Isomeric SMILES>
CN1CCC(CC1)N2CCN(CC2)C(=O)CNC(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

>  <InChI Std. ID>
InChI=1S/C27H34N6O2/c1-30-13-11-22(12-14-30)31-15-17-32(18-16-31)25(34)19-28-27(35)26-29-23-9-5-6-10-24(23)33(26)20-21-7-3-2-4-8-21/h2-10,22H,11-20H2,1H3,(H,28,35)

>  <InChI Key>
GGFNJPZACRXIMC-UHFFFAOYSA-N

