N-cyclopropyl-2-[2-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(4-methylbenzoyl)piperidine-3-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(4-methylbenzoyl)piperidine-3-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(1-p-toluoylnipecotoyl)hydrazino]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C19H24N4O4/c1-12-4-6-13(7-5-12)19(27)23-10-2-3-14(11-23)16(24)21-22-18(26)17(25)20-15-8-9-15/h4-7,14-15H,2-3,8-11H2,1H3,(H,20,25)(H,21,24)(H,22,26)