2-[2-[4-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-(3-phenylpropoxy)phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[4-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

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

InChI

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