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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43)N(C1=O)CC

InChI

InChI=1S/C20H21N5O2/c1-3-24-17-10-9-14(11-18(17)25(4-2)20(24)27)22-19(26)12-23-13-21-15-7-5-6-8-16(15)23/h5-11,13H,3-4,12H2,1-2H3,(H,22,26)