2-(4-aminophenyl)-1-[2-(4-methoxyphenyl)ethyl]benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-aminophenyl)-1-[2-(4-methoxyphenyl)ethyl]benzimidazole-5-carboxylic acid Openeye Name: 2-(4-aminophenyl)-1-[2-(4-methoxyphenyl)ethyl]benzimidazole-5-carboxylic acid CAS Name: 2-(4-aminophenyl)-1-[2-(4-methoxyphenyl)ethyl]-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-aminophenyl)-1-[2-(4-methoxyphenyl)ethyl]benzimidazole-5-carboxylic acid Traditional Name: 2-(4-aminophenyl)-1-[2-(4-methoxyphenyl)ethyl]benzimidazole-5-carboxylic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)N

InChI

InChI=1S/C23H21N3O3/c1-29-19-9-2-15(3-10-19)12-13-26-21-11-6-17(23(27)28)14-20(21)25-22(26)16-4-7-18(24)8-5-16/h2-11,14H,12-13,24H2,1H3,(H,27,28)