3-phenyl-3-[5-(phenylcarbamoyl)benzimidazol-1-yl]propanoic acid

Systemtic Name: 3-phenyl-3-[5-(phenylcarbamoyl)benzimidazol-1-yl]propanoic acid Openeye Name: 3-phenyl-3-[5-(phenylcarbamoyl)benzimidazol-1-yl]propanoic acid CAS Name: 3-[5-[anilino(oxo)methyl]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-3-[5-(phenylcarbamoyl)benzimidazol-1-yl]propanoic acid Traditional Name: 3-phenyl-3-[5-(phenylcarbamoyl)benzimidazol-1-yl]propionic acid Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22(28)14-21(16-7-3-1-4-8-16)26-15-24-19-13-17(11-12-20(19)26)23(29)25-18-9-5-2-6-10-18/h1-13,15,21H,14H2,(H,25,29)(H,27,28)