N-ethyl-2-(2-methylbenzimidazol-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-ethyl-2-(2-methylbenzimidazol-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-ethyl-2-(2-methyl-1-benzimidazolyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-ethyl-2-(2-methylbenzimidazol-1-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C17H24N4O2/c1-5-20(10-16(22)18-12(2)3)17(23)11-21-13(4)19-14-8-6-7-9-15(14)21/h6-9,12H,5,10-11H2,1-4H3,(H,18,22)