1-but-3-enyl-N-oxidanyl-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide

Systemtic Name: 1-but-3-enyl-N-oxidanyl-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[1-but-3-enyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide CAS Name: 1-but-3-enyl-N-hydroxy-4-[[oxo-[4-[(2-propan-2-yl-1-benzimidazolyl)methyl]phenyl]methyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-but-3-enyl-N-hydroxy-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[1-but-3-enyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CCC=C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CCC=C

InChI

InChI=1S/C27H33N5O3/c1-4-5-14-31-16-21(27(34)30-35)23(17-31)29-26(33)20-12-10-19(11-13-20)15-32-24-9-7-6-8-22(24)28-25(32)18(2)3/h4,6-13,18,21,23,35H,1,5,14-17H2,2-3H3,(H,29,33)(H,30,34)