2-[[7-(2,3-diphenylbenzimidazol-5-yl)oxy-2-oxidanylidene-heptyl]amino]ethanoic acid

Systemtic Name: 2-[[7-(2,3-diphenylbenzimidazol-5-yl)oxy-2-oxidanylidene-heptyl]amino]ethanoic acid Openeye Name: 2-[[7-(2,3-diphenylbenzimidazol-5-yl)oxy-2-oxo-heptyl]amino]acetic acid CAS Name: 2-[[7-[(2,3-diphenyl-5-benzimidazolyl)oxy]-2-oxoheptyl]amino]acetic acid IUPAC Name: 2-[[7-(2,3-diphenylbenzimidazol-5-yl)oxy-2-oxoheptyl]amino]acetic acid Traditional Name: 2-[[7-(2,3-diphenylbenzimidazol-5-yl)oxy-2-keto-heptyl]amino]acetic acid Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)OCCCCCC(=O)CNCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)OCCCCCC(=O)CNCC(=O)O

InChI

InChI=1S/C28H29N3O4/c32-23(19-29-20-27(33)34)14-8-3-9-17-35-24-15-16-25-26(18-24)31(22-12-6-2-7-13-22)28(30-25)21-10-4-1-5-11-21/h1-2,4-7,10-13,15-16,18,29H,3,8-9,14,17,19-20H2,(H,33,34)