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

Systemtic Name: 1-methyl-N-oxidanyl-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-methyl-pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-hydroxy-1-methyl-4-[[oxo-[4-[(2-propan-2-yl-1-benzimidazolyl)methyl]phenyl]methyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-1-methyl-4-[[4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-methyl-pyrrolidin-3-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-15(2)22-25-19-6-4-5-7-21(19)29(22)12-16-8-10-17(11-9-16)23(30)26-20-14-28(3)13-18(20)24(31)27-32/h4-11,15,18,20,32H,12-14H2,1-3H3,(H,26,30)(H,27,31)