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

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-4-24-18-11-10-15(12-19(18)25(5-2)21(24)28)23-20(27)13-26-14(3)22-16-8-6-7-9-17(16)26/h6-12H,4-5,13H2,1-3H3,(H,23,27)