3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-methoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-5-8-17(14-19)20(23)21-18-10-12-22(13-11-18)15-16-6-3-2-4-7-16/h2-9,14,18H,10-13,15H2,1H3,(H,21,23)