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

Systemtic Name: 1-(2,2-dimethylpropyl)-N-oxidanyl-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropyl)-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide CAS Name: 1-(2,2-dimethylpropyl)-N-hydroxy-4-[[oxo-[4-[(2-propan-2-yl-1-benzimidazolyl)methyl]phenyl]methyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropyl)-N-hydroxy-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-neopentyl-pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O3/c1-18(2)25-29-22-8-6-7-9-24(22)33(25)14-19-10-12-20(13-11-19)26(34)30-23-16-32(17-28(3,4)5)15-21(23)27(35)31-36/h6-13,18,21,23,36H,14-17H2,1-5H3,(H,30,34)(H,31,35)