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

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

Systemtic Name:3-[(4-cyanophenyl)methoxy]-1-methyl-N2-oxidanyl-N4-[1-(phenylmethyl)piperidin-3-yl]pyrrole-2,4-dicarboxamide
Openeye Name:N-(1-benzyl-3-piperidyl)-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-piperidinyl]pyrrole-2,4-dicarboxamide
IUPAC Name:4-N-(1-benzylpiperidin-3-yl)-3-[(4-cyanophenyl)methoxy]-2-N-hydroxy-1-methylpyrrole-2,4-dicarboxamide
Traditional Name:N-(1-benzyl-3-piperidyl)-4-(4-cyanobenzyl)oxy-5-(hydroxycarbamoyl)-1-methyl-pyrrole-3-carboxamide
Formula: C27H29N5O4
MolecularWeight: 487.55026
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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)NC3CCCN(C3)CC4=CC=CC=C4


Isomeric SMILES

CN1C=C(C(=C1C(=O)NO)OCC2=CC=C(C=C2)C#N)C(=O)NC3CCCN(C3)CC4=CC=CC=C4


InChI

InChI=1S/C27H29N5O4/c1-31-17-23(25(24(31)27(34)30-35)36-18-21-11-9-19(14-28)10-12-21)26(33)29-22-8-5-13-32(16-22)15-20-6-3-2-4-7-20/h2-4,6-7,9-12,17,22,35H,5,8,13,15-16,18H2,1H3,(H,29,33)(H,30,34)


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