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

Systemtic Name: methyl 2-[2-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)OC

InChI

InChI=1S/C21H23N3O6/c1-27-16-9-13(10-17(28-2)20(16)30-4)21(26)22-11-18-23-14-7-5-6-8-15(14)24(18)12-19(25)29-3/h5-10H,11-12H2,1-4H3,(H,22,26)