3-[5-[(2-phenoxyphenyl)carbonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 3-[5-[(2-phenoxyphenyl)carbonylamino]benzimidazol-1-yl]-3-phenyl-propanoic acid Openeye Name: 3-[5-[(2-phenoxybenzoyl)amino]benzimidazol-1-yl]-3-phenyl-propanoic acid CAS Name: 3-[5-[[oxo-(2-phenoxyphenyl)methyl]amino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-[5-[(2-phenoxybenzoyl)amino]benzimidazol-1-yl]-3-phenylpropanoic acid Traditional Name: 3-[5-[(2-phenoxybenzoyl)amino]benzimidazol-1-yl]-3-phenyl-propionic acid Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4/c33-28(34)18-26(20-9-3-1-4-10-20)32-19-30-24-17-21(15-16-25(24)32)31-29(35)23-13-7-8-14-27(23)36-22-11-5-2-6-12-22/h1-17,19,26H,18H2,(H,31,35)(H,33,34)