ethyl 2-[2-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[[(3,4,5-trimethoxybenzoyl)amino]methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]methyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(3,4,5-trimethoxybenzoyl)amino]methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[[(3,4,5-trimethoxybenzoyl)amino]methyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-5-31-20(26)13-25-16-9-7-6-8-15(16)24-19(25)12-23-22(27)14-10-17(28-2)21(30-4)18(11-14)29-3/h6-11H,5,12-13H2,1-4H3,(H,23,27)