4-(3-phenyl-2-pyridin-3-yl-benzimidazol-5-yl)oxybutanoic acid

Systemtic Name: 4-(3-phenyl-2-pyridin-3-yl-benzimidazol-5-yl)oxybutanoic acid Openeye Name: 4-[3-phenyl-2-(3-pyridyl)benzimidazol-5-yl]oxybutanoic acid CAS Name: 4-[[3-phenyl-2-(3-pyridinyl)-5-benzimidazolyl]oxy]butanoic acid IUPAC Name: 4-(3-phenyl-2-pyridin-3-ylbenzimidazol-5-yl)oxybutanoic acid Traditional Name: 4-[3-phenyl-2-(3-pyridyl)benzimidazol-5-yl]oxybutyric acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c26-21(27)9-5-13-28-18-10-11-19-20(14-18)25(17-7-2-1-3-8-17)22(24-19)16-6-4-12-23-15-16/h1-4,6-8,10-12,14-15H,5,9,13H2,(H,26,27)