2-[[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-(4-benzyloxyphenyl)-1-cyclopentyl-benzimidazole-5-carbonyl]amino]acetic acid CAS Name: 2-[[[1-cyclopentyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carbonyl]amino]acetic acid Traditional Name: 2-[[2-(4-benzoxyphenyl)-1-cyclopentyl-benzimidazole-5-carbonyl]amino]acetic acid Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC(=O)O)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC(=O)O)N=C2C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c32-26(33)17-29-28(34)21-12-15-25-24(16-21)30-27(31(25)22-8-4-5-9-22)20-10-13-23(14-11-20)35-18-19-6-2-1-3-7-19/h1-3,6-7,10-16,22H,4-5,8-9,17-18H2,(H,29,34)(H,32,33)