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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

InChI

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