3-(1H-benzimidazol-2-yl)-4-phenyl-butanoic acid

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-butanoic acid Openeye Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-butanoic acid CAS Name: 3-(1H-benzimidazol-2-yl)-4-phenylbutanoic acid IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-phenylbutanoic acid Traditional Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-butyric acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2/c20-16(21)11-13(10-12-6-2-1-3-7-12)17-18-14-8-4-5-9-15(14)19-17/h1-9,13H,10-11H2,(H,18,19)(H,20,21)