(3S)-3-(3-chlorophenyl)carbonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-(3-chlorophenyl)carbonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-(3-chlorobenzoyl)-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide CAS Name: (3S)-3-[(3-chlorophenyl)-oxomethyl]-N-(2-methoxy-5-methylphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(3-chlorobenzoyl)-N-(2-methoxy-5-methylphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(3-chlorobenzoyl)-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-8-9-19(27-2)18(11-14)23-21(26)24-10-4-6-16(13-24)20(25)15-5-3-7-17(22)12-15/h3,5,7-9,11-12,16H,4,6,10,13H2,1-2H3,(H,23,26)/t16-/m0/s1