2-(4-chlorophenyl)-N-[4-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2,6-dimethylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(2,6-dimethylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2,6-dimethylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2,6-dimethylpiperidine-1-carbonyl)phenyl]acetamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O2/c1-15-4-3-5-16(2)25(15)22(27)18-8-12-20(13-9-18)24-21(26)14-17-6-10-19(23)11-7-17/h6-13,15-16H,3-5,14H2,1-2H3,(H,24,26)