(3S)-N-(4-acetamidophenyl)-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-acetyl-piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-acetyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-acetylpiperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-acetyl-nipecotamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C16H21N3O3/c1-11(20)17-14-5-7-15(8-6-14)18-16(22)13-4-3-9-19(10-13)12(2)21/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,22)/t13-/m0/s1