(3S)-N-(2,4-dimethylphenyl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2,4-dimethylphenyl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(2,4-dimethylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(2,4-dimethylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(2,4-dimethylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(2,4-dimethylphenyl)nipecotamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11-6-7-15(12(2)9-11)17-16(20)14-5-4-8-18(10-14)13(3)19/h6-7,9,14H,4-5,8,10H2,1-3H3,(H,17,20)/t14-/m0/s1