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N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name:N-[2-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
Openeye Name:N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:N-[2-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide
IUPAC Name:N-[2-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide
Traditional Name:N-[2-keto-2-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]ethyl]cyclohexanecarboxamide
Formula: C19H25N5O3
MolecularWeight: 371.4335
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)C3CCCCC3


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CNC(=O)C3CCCCC3


InChI

InChI=1S/C19H25N5O3/c1-24-15-10-6-5-9-14(15)21-16(24)11-17(25)22-23-18(26)12-20-19(27)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,20,27)(H,22,25)(H,23,26)


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