(3S)-1-ethanoyl-N'-(4-ethylphenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-ethanoyl-N'-(4-ethylphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-(4-ethylbenzoyl)piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[(4-ethylphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-(4-ethylbenzoyl)piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-(4-ethylbenzoyl)nipecotohydrazide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C17H23N3O3/c1-3-13-6-8-14(9-7-13)16(22)18-19-17(23)15-5-4-10-20(11-15)12(2)21/h6-9,15H,3-5,10-11H2,1-2H3,(H,18,22)(H,19,23)/t15-/m0/s1