(3R,5R)-3,5-dimethyl-N-(2-methylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R,5R)-3,5-dimethyl-N-(2-methylphenyl)piperidine-1-carboxamide Openeye Name: (3R,5R)-3,5-dimethyl-N-(o-tolyl)piperidine-1-carboxamide CAS Name: (3R,5R)-3,5-dimethyl-N-(2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: (3R,5R)-3,5-dimethyl-N-(2-methylphenyl)piperidine-1-carboxamide Traditional Name: (3R,5R)-3,5-dimethyl-N-(o-tolyl)piperidine-1-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2C)C

InChI

InChI=1S/C15H22N2O/c1-11-8-12(2)10-17(9-11)15(18)16-14-7-5-4-6-13(14)3/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t11-,12-/m1/s1