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

Systemtic Name: 3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methyl-benzamide CAS Name: 3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-methyl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-6-5-9-18(14-16)20(23)21-19-10-12-22(13-11-19)15-17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,21,23)