4-[[4-[(2-tert-butylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-1-but-2-ynyl-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name: 4-[[4-[(2-tert-butylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-1-but-2-ynyl-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: 4-[(2-tert-butylbenzimidazol-1-yl)methyl]-N-[1-but-2-ynyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]benzamide CAS Name: 4-[[[4-[(2-tert-butyl-1-benzimidazolyl)methyl]phenyl]-oxomethyl]amino]-1-but-2-ynyl-N-hydroxy-3-pyrrolidinecarboxamide IUPAC Name: 4-[[4-[(2-tert-butylbenzimidazol-1-yl)methyl]benzoyl]amino]-1-but-2-ynyl-N-hydroxypyrrolidine-3-carboxamide Traditional Name: 4-[(2-tert-butylbenzimidazol-1-yl)methyl]-N-[1-but-2-ynyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]benzamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(C)(C)C)C(=O)NO

Isomeric SMILES

CC#CCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C(C)(C)C)C(=O)NO

InChI

InChI=1S/C28H33N5O3/c1-5-6-15-32-17-21(26(35)31-36)23(18-32)29-25(34)20-13-11-19(12-14-20)16-33-24-10-8-7-9-22(24)30-27(33)28(2,3)4/h7-14,21,23,36H,15-18H2,1-4H3,(H,29,34)(H,31,35)