4-(benzimidazol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O2/c1-3-18-8-4-5-9-21(18)27-24(30)16-28(2)25(31)19-12-14-20(15-13-19)29-17-26-22-10-6-7-11-23(22)29/h4-15,17H,3,16H2,1-2H3,(H,27,30)