2-(benzimidazol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-3-15-8-4-5-9-16(15)23-19(25)12-21-20(26)14(2)24-13-22-17-10-6-7-11-18(17)24/h4-11,13-14H,3,12H2,1-2H3,(H,21,26)(H,23,25)