(3S)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(4-methylbenzyl)nipecotamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCNC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CCCNC2

InChI

InChI=1S/C14H20N2O/c1-11-4-6-12(7-5-11)9-16-14(17)13-3-2-8-15-10-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)/t13-/m0/s1