2-(4-chlorophenyl)-N-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(3,5-dimethylpiperidino)acetamide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1CC(CN(C1)C(C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3)C

InChI

InChI=1S/C20H29ClN2O/c1-14-11-15(2)13-23(12-14)19(16-7-9-17(21)10-8-16)20(24)22-18-5-3-4-6-18/h7-10,14-15,18-19H,3-6,11-13H2,1-2H3,(H,22,24)