N-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(p-tolyl)propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O/c1-3-22(25)24(20-11-9-18(2)10-12-20)21-13-15-23(16-14-21)17-19-7-5-4-6-8-19/h4-12,21H,3,13-17H2,1-2H3