N-cyclopentyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopentyl-2-[(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-[2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopentyl-2-keto-2-[N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hydrazino]acetamide Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=CC1)NNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

C[NH+]1CCC(=CC1)NNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C13H22N4O2/c1-17-8-6-11(7-9-17)15-16-13(19)12(18)14-10-4-2-3-5-10/h6,10,15H,2-5,7-9H2,1H3,(H,14,18)(H,16,19)/p+1