[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-butylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-butylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl] 2-(2-butylbenzimidazol-1-yl)acetate CAS Name: 2-(2-butyl-1-benzimidazolyl)acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-(2-butylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-butylbenzimidazol-1-yl)acetic acid [2-(3,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-4-5-10-21-25-17-8-6-7-9-18(17)26(21)14-23(28)31-15-22(27)24-16-11-12-19(29-2)20(13-16)30-3/h6-9,11-13H,4-5,10,14-15H2,1-3H3,(H,24,27)