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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-(4-p-anisoylpiperidino)-N-phenyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-19-9-7-16(8-10-19)21(25)17-11-13-23(14-12-17)15-20(24)22-18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3,(H,22,24)