2-(benzimidazol-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C18H17N5O2/c1-21-15-8-7-12(9-16(15)22(2)18(21)25)20-17(24)10-23-11-19-13-5-3-4-6-14(13)23/h3-9,11H,10H2,1-2H3,(H,20,24)