(3S)-1-ethanoyl-N-(3-ethanoylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-(3-ethanoylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-(3-acetylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-(3-acetylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-(3-acetylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-(3-acetylphenyl)nipecotamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(19)13-5-3-7-15(9-13)17-16(21)14-6-4-8-18(10-14)12(2)20/h3,5,7,9,14H,4,6,8,10H2,1-2H3,(H,17,21)/t14-/m0/s1