2-(4-chlorophenyl)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15-9-11-24(12-10-15)21(26)17-3-2-4-19(14-17)23-20(25)13-16-5-7-18(22)8-6-16/h2-8,14-15H,9-13H2,1H3,(H,23,25)