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

Systemtic Name: (2R,6S)-N-(4-methoxyphenyl)carbonyl-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide Openeye Name: (2R,6S)-N-(4-methoxybenzoyl)-2,6-dimethyl-N-phenyl-piperidine-1-carboxamide CAS Name: (2R,6S)-N-[(4-methoxyphenyl)-oxomethyl]-2,6-dimethyl-N-phenyl-1-piperidinecarboxamide IUPAC Name: (2R,6S)-N-(4-methoxybenzoyl)-2,6-dimethyl-N-phenylpiperidine-1-carboxamide Traditional Name: (2R,6S)-2,6-dimethyl-N-p-anisoyl-N-phenyl-piperidine-1-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-8-7-9-17(2)23(16)22(26)24(19-10-5-4-6-11-19)21(25)18-12-14-20(27-3)15-13-18/h4-6,10-17H,7-9H2,1-3H3/t16-,17+