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2-[2-[3-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]ethanoic acid

2-[2-[3-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name:2-[2-[3-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]ethanoic acid
Openeye Name:2-[2-[3-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetic acid
CAS Name:2-[2-[3-(3-phenylpropoxy)phenyl]-1-benzimidazolyl]acetic acid
IUPAC Name:2-[2-[3-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetic acid
Traditional Name:2-[2-[3-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetic acid
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3CC(=O)O


InChI

InChI=1S/C24H22N2O3/c27-23(28)17-26-22-14-5-4-13-21(22)25-24(26)19-11-6-12-20(16-19)29-15-7-10-18-8-2-1-3-9-18/h1-6,8-9,11-14,16H,7,10,15,17H2,(H,27,28)


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