1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]cyclohexanecarboxamide CAS Name: 1-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: 1-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]cyclohexanecarboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3(CCCCC3)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3(CCCCC3)C(=O)N

InChI

InChI=1S/C17H22N4O3/c1-20-12-7-3-4-8-13(12)21(16(20)24)11-14(22)19-17(15(18)23)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-11H2,1H3,(H2,18,23)(H,19,22)