1-methyl-N2-oxidanyl-N4-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-4-ylmethoxy)pyrrole-2,4-dicarboxamide

Systemtic Name: 1-methyl-N2-oxidanyl-N4-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(pyridin-4-ylmethoxy)pyrrole-2,4-dicarboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(hydroxycarbamoyl)-1-methyl-4-(4-pyridylmethoxy)pyrrole-3-carboxamide CAS Name: N2-hydroxy-1-methyl-N4-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(pyridin-4-ylmethoxy)pyrrole-2,4-dicarboxamide IUPAC Name: 4-N-(1-benzylpyrrolidin-3-yl)-2-N-hydroxy-1-methyl-3-(pyridin-4-ylmethoxy)pyrrole-2,4-dicarboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-(hydroxycarbamoyl)-1-methyl-4-(4-pyridylmethoxy)pyrrole-3-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NO)OCC2=CC=NC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=C1C(=O)NO)OCC2=CC=NC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4/c1-28-15-20(22(21(28)24(31)27-32)33-16-18-7-10-25-11-8-18)23(30)26-19-9-12-29(14-19)13-17-5-3-2-4-6-17/h2-8,10-11,15,19,32H,9,12-14,16H2,1H3,(H,26,30)(H,27,31)