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

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-(2-p-anisylbenzimidazol-1-yl)acetic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)OC

InChI

InChI=1S/C18H18N2O3/c1-22-14-9-7-13(8-10-14)11-17-19-15-5-3-4-6-16(15)20(17)12-18(21)23-2/h3-10H,11-12H2,1-2H3