N-oxidanyl-1-pent-4-enoyl-4-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide

Systemtic Name: N-oxidanyl-1-pent-4-enoyl-4-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-pent-4-enoyl-pyrrolidin-3-yl]-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide CAS Name: N-hydroxy-1-(1-oxopent-4-enyl)-4-[[oxo-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]phenyl]methyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-1-pent-4-enoyl-4-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-pent-4-enoyl-pyrrolidin-3-yl]-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzamide Formula: C26H26F3N5O4 MolecularWeight: 529.51095

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F)C(=O)NO

Isomeric SMILES

C=CCCC(=O)N1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(F)(F)F)C(=O)NO

InChI

InChI=1S/C26H26F3N5O4/c1-2-3-8-22(35)33-14-18(24(37)32-38)20(15-33)30-23(36)17-11-9-16(10-12-17)13-34-21-7-5-4-6-19(21)31-25(34)26(27,28)29/h2,4-7,9-12,18,20,38H,1,3,8,13-15H2,(H,30,36)(H,32,37)