(3S)-N3-(4-ethanoylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-ethanoylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-acetylphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-acetylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(4-acetylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-acetylphenyl)piperidine-1,3-dicarboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-10(19)11-4-6-13(7-5-11)17-14(20)12-3-2-8-18(9-12)15(16)21/h4-7,12H,2-3,8-9H2,1H3,(H2,16,21)(H,17,20)/t12-/m0/s1