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

Systemtic Name: (2S,6R)-2,6-dimethyl-N-(4-methylphenyl)carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: (2S,6R)-2,6-dimethyl-N-(4-methylbenzoyl)-N-phenyl-piperidine-1-carboxamide CAS Name: (2S,6R)-2,6-dimethyl-N-[(4-methylphenyl)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (2S,6R)-2,6-dimethyl-N-(4-methylbenzoyl)-N-phenylpiperidine-1-carboxamide Traditional Name: (2S,6R)-2,6-dimethyl-N-phenyl-N-p-toluoyl-piperidine-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16-12-14-19(15-13-16)21(25)24(20-10-5-4-6-11-20)22(26)23-17(2)8-7-9-18(23)3/h4-6,10-15,17-18H,7-9H2,1-3H3/t17-,18+