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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C22H26N4O3/c1-3-16-9-5-6-10-17(16)24-21(28)15-23-20(27)13-14-26-19-12-8-7-11-18(19)25(4-2)22(26)29/h5-12H,3-4,13-15H2,1-2H3,(H,23,27)(H,24,28)