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

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

CCCCC(C(=O)CNCC(=O)O)OC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)CNCC(=O)O)OC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-2-3-14-26(25(32)18-29-19-27(33)34)35-22-15-16-23-24(17-22)31(21-12-8-5-9-13-21)28(30-23)20-10-6-4-7-11-20/h4-13,15-17,26,29H,2-3,14,18-19H2,1H3,(H,33,34)