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

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propanoate Openeye Name: 3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propanoate CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]propanoate IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propanoate Traditional Name: 3-(2-p-anisylbenzimidazol-1-yl)propionate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-14-8-6-13(7-9-14)12-17-19-15-4-2-3-5-16(15)20(17)11-10-18(21)22/h2-9H,10-12H2,1H3,(H,21,22)/p-1