2-[cycloheptyl(methyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)NC(=O)N2)C3CCCCCC3

InChI

InChI=1S/C17H24N4O2/c1-21(13-6-4-2-3-5-7-13)11-16(22)18-12-8-9-14-15(10-12)20-17(23)19-14/h8-10,13H,2-7,11H2,1H3,(H,18,22)(H2,19,20,23)