(2S,6R)-N-(4-chlorophenyl)carbonyl-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (2S,6R)-N-(4-chlorophenyl)carbonyl-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide Openeye Name: (2S,6R)-N-(4-chlorobenzoyl)-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide CAS Name: (2S,6R)-N-[(4-chlorophenyl)-oxomethyl]-2,6-dimethyl-N-phenyl-1-piperidinecarboxamide IUPAC Name: (2S,6R)-N-(4-chlorobenzoyl)-2,6-dimethyl-N-phenylpiperidine-1-carboxamide Traditional Name: (2S,6R)-N-(4-chlorobenzoyl)-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=O)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O2/c1-15-7-6-8-16(2)23(15)21(26)24(19-9-4-3-5-10-19)20(25)17-11-13-18(22)14-12-17/h3-5,9-16H,6-8H2,1-2H3/t15-,16+