N-(benzimidazol-1-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NN3C=NC4=CC=CC=C43

InChI

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