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

Systemtic Name: 3-phenyl-3-[5-(phenylcarbamoylamino)benzimidazol-1-yl]propanoic acid Openeye Name: 3-phenyl-3-[5-(phenylcarbamoylamino)benzimidazol-1-yl]propanoic acid CAS Name: 3-[5-[[anilino(oxo)methyl]amino]-1-benzimidazolyl]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-3-[5-(phenylcarbamoylamino)benzimidazol-1-yl]propanoic acid Traditional Name: 3-phenyl-3-[5-(phenylcarbamoylamino)benzimidazol-1-yl]propionic acid Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c28-22(29)14-21(16-7-3-1-4-8-16)27-15-24-19-13-18(11-12-20(19)27)26-23(30)25-17-9-5-2-6-10-17/h1-13,15,21H,14H2,(H,28,29)(H2,25,26,30)