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

Systemtic Name: 2-[4-[[2-butyl-6-(2,2-dimethylpropanoylamino)-4-methyl-benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[4-[[2-butyl-6-(2,2-dimethylpropanoylamino)-4-methyl-benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid CAS Name: 2-[4-[[2-butyl-6-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-1-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid IUPAC Name: 2-[4-[[2-butyl-6-(2,2-dimethylpropanoylamino)-4-methylbenzimidazol-1-yl]methyl]phenoxy]-2-phenylacetic acid Traditional Name: 2-[4-[[2-butyl-4-methyl-6-(pivaloylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid Formula: C32H37N3O4 MolecularWeight: 527.65388

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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=C2C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)O)C=C(C=C2C)NC(=O)C(C)(C)C

InChI

InChI=1S/C32H37N3O4/c1-6-7-13-27-34-28-21(2)18-24(33-31(38)32(3,4)5)19-26(28)35(27)20-22-14-16-25(17-15-22)39-29(30(36)37)23-11-9-8-10-12-23/h8-12,14-19,29H,6-7,13,20H2,1-5H3,(H,33,38)(H,36,37)