2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C22H26N4O3/c1-4-16-10-6-7-11-17(16)23-20(27)14-24(3)21(28)15-26-19-13-9-8-12-18(19)25(5-2)22(26)29/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)