(3R)-3-(4-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-(4-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: (3R)-N-(3-acetylphenyl)-3-(4-chlorobenzoyl)piperidine-1-carboxamide CAS Name: (3R)-N-(3-acetylphenyl)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-(3-acetylphenyl)-3-(4-chlorobenzoyl)piperidine-1-carboxamide Traditional Name: (3R)-N-(3-acetylphenyl)-3-(4-chlorobenzoyl)piperidine-1-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-14(25)16-4-2-6-19(12-16)23-21(27)24-11-3-5-17(13-24)20(26)15-7-9-18(22)10-8-15/h2,4,6-10,12,17H,3,5,11,13H2,1H3,(H,23,27)/t17-/m1/s1