3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoate

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoate Openeye Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoate CAS Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]propanoate IUPAC Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoate Traditional Name: 3-(2-veratrylbenzimidazol-1-yl)propionate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CCC(=O)[O-])OC

InChI

InChI=1S/C19H20N2O4/c1-24-16-8-7-13(11-17(16)25-2)12-18-20-14-5-3-4-6-15(14)21(18)10-9-19(22)23/h3-8,11H,9-10,12H2,1-2H3,(H,22,23)/p-1