N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(4-methylbenzoyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-(4-methylbenzoyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(1-p-toluoyl-4-piperidyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-7-9-18(10-8-16)21(25)23-13-11-19(12-14-23)22-20(24)15-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,22,24)