N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(17-9-3-1-4-10-17)21-15-18-11-5-6-12-19(18)16-22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-16H2,(H,21,23)