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

Systemtic Name: (3S)-1-ethanoyl-N'-(4-methylphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: (3S)-1-acetyl-N'-(4-methylbenzoyl)piperidine-3-carbohydrazide CAS Name: (3S)-1-acetyl-N'-[(4-methylphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-acetyl-N'-(4-methylbenzoyl)piperidine-3-carbohydrazide Traditional Name: (3S)-1-acetyl-N'-p-toluoyl-nipecotohydrazide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11-5-7-13(8-6-11)15(21)17-18-16(22)14-4-3-9-19(10-14)12(2)20/h5-8,14H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)/t14-/m0/s1