4-[3-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxybutanoic acid

Systemtic Name: 4-[3-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxybutanoic acid Openeye Name: 4-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxybutanoic acid CAS Name: 4-[[3-(4-methylphenyl)-2-(3-pyridinyl)-5-benzimidazolyl]oxy]butanoic acid IUPAC Name: 4-[3-(4-methylphenyl)-2-pyridin-3-ylbenzimidazol-5-yl]oxybutanoic acid Traditional Name: 4-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxybutyric acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCC(=O)O)N=C2C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCC(=O)O)N=C2C4=CN=CC=C4

InChI

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