2-[4-[[2-butyl-6-(2-oxidanylidene-1,3-diazinan-1-yl)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-[[2-butyl-6-(2-oxidanylidene-1,3-diazinan-1-yl)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[[2-butyl-6-(2-oxohexahydropyrimidin-1-yl)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[[2-butyl-6-(2-oxo-1,3-diazinan-1-yl)-1-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[[2-butyl-6-(2-oxo-1,3-diazinan-1-yl)benzimidazol-1-yl]methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[[2-butyl-6-(2-ketohexahydropyrimidin-1-yl)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O)C=C(C=C2)N5CCCNC5=O

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O)C=C(C=C2)N5CCCNC5=O

InChI

InChI=1S/C30H32N4O4/c1-2-3-10-27-32-25-16-13-23(33-18-7-17-31-30(33)37)19-26(25)34(27)20-21-11-14-24(15-12-21)38-28(29(35)36)22-8-5-4-6-9-22/h4-6,8-9,11-16,19,28H,2-3,7,10,17-18,20H2,1H3,(H,31,37)(H,35,36)