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

Systemtic Name: 1-(2,2-dimethylpropyl)-4-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropyl)-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide CAS Name: 1-(2,2-dimethylpropyl)-N-hydroxy-4-[[[4-[(2-methyl-1-benzimidazolyl)methyl]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropyl)-N-hydroxy-4-[[4-[(2-methylbenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-neopentyl-pyrrolidin-3-yl]-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC(C)(C)C

InChI

InChI=1S/C26H33N5O3/c1-17-27-21-7-5-6-8-23(21)31(17)13-18-9-11-19(12-10-18)24(32)28-22-15-30(16-26(2,3)4)14-20(22)25(33)29-34/h5-12,20,22,34H,13-16H2,1-4H3,(H,28,32)(H,29,33)