(2R,6R)-2,6-dimethyl-N-(3-methylphenyl)piperidine-1-carboxamide

Systemtic Name: (2R,6R)-2,6-dimethyl-N-(3-methylphenyl)piperidine-1-carboxamide Openeye Name: (2R,6R)-2,6-dimethyl-N-(m-tolyl)piperidine-1-carboxamide CAS Name: (2R,6R)-2,6-dimethyl-N-(3-methylphenyl)-1-piperidinecarboxamide IUPAC Name: (2R,6R)-2,6-dimethyl-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: (2R,6R)-2,6-dimethyl-N-(m-tolyl)piperidine-1-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)NC2=CC=CC(=C2)C)C

InChI

InChI=1S/C15H22N2O/c1-11-6-4-9-14(10-11)16-15(18)17-12(2)7-5-8-13(17)3/h4,6,9-10,12-13H,5,7-8H2,1-3H3,(H,16,18)/t12-,13-/m1/s1