2-(2-ethylbenzimidazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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