(3R,5R)-N-(4-methoxyphenyl)-3,5-dimethyl-piperidine-1-carboxamide

Systemtic Name: (3R,5R)-N-(4-methoxyphenyl)-3,5-dimethyl-piperidine-1-carboxamide Openeye Name: (3R,5R)-N-(4-methoxyphenyl)-3,5-dimethyl-piperidine-1-carboxamide CAS Name: (3R,5R)-N-(4-methoxyphenyl)-3,5-dimethyl-1-piperidinecarboxamide IUPAC Name: (3R,5R)-N-(4-methoxyphenyl)-3,5-dimethylpiperidine-1-carboxamide Traditional Name: (3R,5R)-N-(4-methoxyphenyl)-3,5-dimethyl-piperidine-1-carboxamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H22N2O2/c1-11-8-12(2)10-17(9-11)15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t11-,12-/m1/s1