(3R)-3-methyl-N-(2-methylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-methyl-N-(2-methylphenyl)piperidine-1-carboxamide Openeye Name: (3R)-3-methyl-N-(o-tolyl)piperidine-1-carboxamide CAS Name: (3R)-3-methyl-N-(2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: (3R)-3-methyl-N-(2-methylphenyl)piperidine-1-carboxamide Traditional Name: (3R)-3-methyl-N-(o-tolyl)piperidine-1-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-6-5-9-16(10-11)14(17)15-13-8-4-3-7-12(13)2/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,15,17)/t11-/m1/s1