
 SCHEMBL6920357

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M  END

>  <Chemical Name>
SCHEMBL6920357

>  <PubChem CID>
67240127

>  <Formula>
C18H20N2O

>  <Molecular Weight>
280.371000

>  <IUPAC Name>
N-(4-piperidin-3-ylphenyl)benzamide

>  <XlogP>
2.9

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
C1CC(CNC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

>  <Isomeric SMILES>
C1CC(CNC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

>  <InChI Std. ID>
InChI=1S/C18H20N2O/c21-18(15-5-2-1-3-6-15)20-17-10-8-14(9-11-17)16-7-4-12-19-13-16/h1-3,5-6,8-11,16,19H,4,7,12-13H2,(H,20,21)

>  <InChI Key>
ANTWOMYSVQTIOJ-UHFFFAOYSA-N

