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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15-3-2-12-24(14-15)21(26)17-6-10-19(11-7-17)23-20(25)13-16-4-8-18(22)9-5-16/h4-11,15H,2-3,12-14H2,1H3,(H,23,25)