N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-p-anisoylpiperidino)acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27ClN2O3/c1-16(19-4-3-5-20(24)14-19)25-22(27)15-26-12-10-18(11-13-26)23(28)17-6-8-21(29-2)9-7-17/h3-9,14,16,18H,10-13,15H2,1-2H3,(H,25,27)