(3R)-3-methyl-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-methyl-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: (3R)-3-methyl-N-(p-tolyl)piperidine-1-carboxamide CAS Name: (3R)-3-methyl-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: (3R)-3-methyl-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: (3R)-3-methyl-N-(p-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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-5-7-13(8-6-11)15-14(17)16-9-3-4-12(2)10-16/h5-8,12H,3-4,9-10H2,1-2H3,(H,15,17)/t12-/m1/s1