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

Systemtic Name: 2-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C21H24N4O3/c1-3-15-9-5-6-10-16(15)23-19(26)13-22-20(27)14-25-18-12-8-7-11-17(18)24(4-2)21(25)28/h5-12H,3-4,13-14H2,1-2H3,(H,22,27)(H,23,26)