4-[6-azanyl-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutanoic acid

Systemtic Name: 4-[6-azanyl-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutanoic acid Openeye Name: 4-[6-amino-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutanoic acid CAS Name: 4-[[6-amino-3-(4-methoxyphenyl)-2-phenyl-5-benzimidazolyl]oxy]butanoic acid IUPAC Name: 4-[6-amino-3-(4-methoxyphenyl)-2-phenylbenzimidazol-5-yl]oxybutanoic acid Traditional Name: 4-[6-amino-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutyric acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)N)OCCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)N)OCCCC(=O)O

InChI

InChI=1S/C24H23N3O4/c1-30-18-11-9-17(10-12-18)27-21-15-22(31-13-5-8-23(28)29)19(25)14-20(21)26-24(27)16-6-3-2-4-7-16/h2-4,6-7,9-12,14-15H,5,8,13,25H2,1H3,(H,28,29)