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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N5O2/c1-3-24-18-10-6-7-11-19(18)26(21(24)28)14-20(27)22-12-13-25-15(2)23-16-8-4-5-9-17(16)25/h4-11H,3,12-14H2,1-2H3,(H,22,27)