2-[[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(4-methoxyphenyl)-1H-benzimidazole-4-carbonyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[2-(4-methoxyphenyl)-1H-benzimidazol-4-yl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)-1H-benzimidazole-4-carbonyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(4-methoxyphenyl)-1H-benzimidazole-4-carbonyl]amino]-2-phenyl-acetic acid Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H19N3O4/c1-30-16-12-10-15(11-13-16)21-24-18-9-5-8-17(20(18)25-21)22(27)26-19(23(28)29)14-6-3-2-4-7-14/h2-13,19H,1H3,(H,24,25)(H,26,27)(H,28,29)