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

Systemtic Name: 3-[(4-cyanophenyl)methoxy]-1-methyl-N2-oxidanyl-N4-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrole-2,4-dicarboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-[(4-cyanophenyl)methoxy]-5-(hydroxycarbamoyl)-1-methyl-pyrrole-3-carboxamide CAS Name: 3-[(4-cyanophenyl)methoxy]-N2-hydroxy-1-methyl-N4-[1-(phenylmethyl)-3-pyrrolidinyl]pyrrole-2,4-dicarboxamide IUPAC Name: 4-N-(1-benzylpyrrolidin-3-yl)-3-[(4-cyanophenyl)methoxy]-2-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-cyanobenzyl)oxy-5-(hydroxycarbamoyl)-1-methyl-pyrrole-3-carboxamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O4/c1-30-16-22(25(32)28-21-11-12-31(15-21)14-19-5-3-2-4-6-19)24(23(30)26(33)29-34)35-17-20-9-7-18(13-27)8-10-20/h2-10,16,21,34H,11-12,14-15,17H2,1H3,(H,28,32)(H,29,33)