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3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(3-piperidin-1-ylpropyl)pyrrole-2,4-dicarboxamide

3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(3-piperidin-1-ylpropyl)pyrrole-2,4-dicarboxamide

Systemtic Name:3-[(3,4-dichlorophenyl)methoxy]-1-methyl-N4-oxidanyl-N2-(3-piperidin-1-ylpropyl)pyrrole-2,4-dicarboxamide
Openeye Name:3-[(3,4-dichlorophenyl)methoxy]-4-(hydroxycarbamoyl)-1-methyl-N-[3-(1-piperidyl)propyl]pyrrole-2-carboxamide
CAS Name:3-[(3,4-dichlorophenyl)methoxy]-N4-hydroxy-1-methyl-N2-[3-(1-piperidinyl)propyl]pyrrole-2,4-dicarboxamide
IUPAC Name:3-[(3,4-dichlorophenyl)methoxy]-4-N-hydroxy-1-methyl-2-N-(3-piperidin-1-ylpropyl)pyrrole-2,4-dicarboxamide
Traditional Name:3-(3,4-dichlorobenzyl)oxy-4-(hydroxycarbamoyl)-1-methyl-N-(3-piperidinopropyl)pyrrole-2-carboxamide
Formula: C22H28Cl2N4O4
MolecularWeight: 483.38812
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCCCN2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


Isomeric SMILES

CN1C=C(C(=C1C(=O)NCCCN2CCCCC2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)NO


InChI

InChI=1S/C22H28Cl2N4O4/c1-27-13-16(21(29)26-31)20(32-14-15-6-7-17(23)18(24)12-15)19(27)22(30)25-8-5-11-28-9-3-2-4-10-28/h6-7,12-13,31H,2-5,8-11,14H2,1H3,(H,25,30)(H,26,29)


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