(3S)-3-(benzimidazol-1-yl)-4-phenyl-butanoic acid

Systemtic Name: (3S)-3-(benzimidazol-1-yl)-4-phenyl-butanoic acid Openeye Name: (3S)-3-(benzimidazol-1-yl)-4-phenyl-butanoic acid CAS Name: (3S)-3-(1-benzimidazolyl)-4-phenylbutanoic acid IUPAC Name: (3S)-3-(benzimidazol-1-yl)-4-phenylbutanoic acid Traditional Name: (3S)-3-(benzimidazol-1-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)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CC(=O)O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c20-17(21)11-14(10-13-6-2-1-3-7-13)19-12-18-15-8-4-5-9-16(15)19/h1-9,12,14H,10-11H2,(H,20,21)/t14-/m0/s1