4-[1-(3-phenylpropyl)benzimidazol-5-yl]benzoic acid

Systemtic Name: 4-[1-(3-phenylpropyl)benzimidazol-5-yl]benzoic acid Openeye Name: 4-[1-(3-phenylpropyl)benzimidazol-5-yl]benzoic acid CAS Name: 4-[1-(3-phenylpropyl)-5-benzimidazolyl]benzoic acid IUPAC Name: 4-[1-(3-phenylpropyl)benzimidazol-5-yl]benzoic acid Traditional Name: 4-[1-(3-phenylpropyl)benzimidazol-5-yl]benzoic acid Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C=NC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C=NC3=C2C=CC(=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H20N2O2/c26-23(27)19-10-8-18(9-11-19)20-12-13-22-21(15-20)24-16-25(22)14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-13,15-16H,4,7,14H2,(H,26,27)