3-[1-(3-chlorophenyl)carbonylpiperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1-(3-chlorophenyl)carbonylpiperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: 3-[1-(3-chlorobenzoyl)-3-piperidyl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: 3-[1-[(3-chlorophenyl)-oxomethyl]-3-piperidinyl]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: 3-[1-(3-chlorobenzoyl)piperidin-3-yl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: 3-[1-(3-chlorobenzoyl)-3-piperidyl]-N-(3,5-dimethoxyphenyl)propionamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-29-20-12-19(13-21(14-20)30-2)25-22(27)9-8-16-5-4-10-26(15-16)23(28)17-6-3-7-18(24)11-17/h3,6-7,11-14,16H,4-5,8-10,15H2,1-2H3,(H,25,27)