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

Systemtic Name: methyl 2-[2-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-(veratroylamino)ethyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(=O)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-27-17-9-8-14(12-18(17)28-2)21(26)22-11-10-19-23-15-6-4-5-7-16(15)24(19)13-20(25)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)