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

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

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C(C)(CCC(=O)O)C4=CC=C(C=C4)OC(C)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)C(C)(CCC(=O)O)C4=CC=C(C=C4)OC(C)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C35H34N4O4/c1-22(33-36-28-8-4-5-9-29(28)37-33)42-26-16-12-24(13-17-26)35(3,21-20-32(40)41)25-14-18-27(19-15-25)43-23(2)34-38-30-10-6-7-11-31(30)39-34/h4-19,22-23H,20-21H2,1-3H3,(H,36,37)(H,38,39)(H,40,41)