2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]pentanoic acid

Systemtic Name: 2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]pentanoic acid Openeye Name: 2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]pentanoic acid CAS Name: 2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]pentanoic acid IUPAC Name: 2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]pentanoic acid Traditional Name: 2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]valeric acid Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3N2)(C4=CC=C(C=C4)OC(C)C5=NC6=CC=CC=C6N5)C(=O)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3N2)(C4=CC=C(C=C4)OC(C)C5=NC6=CC=CC=C6N5)C(=O)O

InChI

InChI=1S/C35H34N4O4/c1-4-21-35(34(40)41,24-13-17-26(18-14-24)42-22(2)32-36-28-9-5-6-10-29(28)37-32)25-15-19-27(20-16-25)43-23(3)33-38-30-11-7-8-12-31(30)39-33/h5-20,22-23H,4,21H2,1-3H3,(H,36,37)(H,38,39)(H,40,41)