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

Systemtic Name: N'-cyclopentylcarbonyl-1-(4-methylphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-1-(4-methylbenzoyl)piperidine-3-carbohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-1-(4-methylbenzoyl)piperidine-3-carbohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-1-p-toluoyl-nipecotohydrazide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-14-8-10-16(11-9-14)20(26)23-12-4-7-17(13-23)19(25)22-21-18(24)15-5-2-3-6-15/h8-11,15,17H,2-7,12-13H2,1H3,(H,21,24)(H,22,25)