1-(3,4-dichlorophenyl)carbonyl-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-(1-methyl-3-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-(4-phenylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-(1-methyl-3-phenyl-propyl)nipecotamide Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O2/c1-16(9-10-17-6-3-2-4-7-17)26-22(28)19-8-5-13-27(15-19)23(29)18-11-12-20(24)21(25)14-18/h2-4,6-7,11-12,14,16,19H,5,8-10,13,15H2,1H3,(H,26,28)