(3S)-1-ethanoyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(4-methylbenzyl)nipecotamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C16H22N2O2/c1-12-5-7-14(8-6-12)10-17-16(20)15-4-3-9-18(11-15)13(2)19/h5-8,15H,3-4,9-11H2,1-2H3,(H,17,20)/t15-/m0/s1