(3S)-1-ethanoyl-N-(2-methylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-(2-methylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(o-tolyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(2-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(o-tolyl)nipecotamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C15H20N2O2/c1-11-6-3-4-8-14(11)16-15(19)13-7-5-9-17(10-13)12(2)18/h3-4,6,8,13H,5,7,9-10H2,1-2H3,(H,16,19)/t13-/m0/s1