[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N(CC)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=C(C=C3)C(=O)N(CC)CC

InChI

InChI=1S/C24H28N4O4/c1-4-21-26-19-9-7-8-10-20(19)28(21)15-23(30)32-16-22(29)25-18-13-11-17(12-14-18)24(31)27(5-2)6-3/h7-14H,4-6,15-16H2,1-3H3,(H,25,29)