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N2-[(4-dimethylaminophenyl)methyl]-3-[(4-methoxyphenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide

N2-[(4-dimethylaminophenyl)methyl]-3-[(4-methoxyphenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide

Systemtic Name:N2-[(4-dimethylaminophenyl)methyl]-3-[(4-methoxyphenyl)methoxy]-1-methyl-N4-oxidanyl-pyrrole-2,4-dicarboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-4-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)methoxy]-1-methyl-pyrrole-2-carboxamide
CAS Name:N2-[(4-dimethylaminophenyl)methyl]-N4-hydroxy-3-[(4-methoxyphenyl)methoxy]-1-methylpyrrole-2,4-dicarboxamide
IUPAC Name:2-N-[(4-dimethylaminophenyl)methyl]-4-N-hydroxy-3-[(4-methoxyphenyl)methoxy]-1-methylpyrrole-2,4-dicarboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-4-(hydroxycarbamoyl)-1-methyl-3-p-anisyloxy-pyrrole-2-carboxamide
Formula: C24H28N4O5
MolecularWeight: 452.50292
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C(=O)NCC2=CC=C(C=C2)N(C)C)OCC3=CC=C(C=C3)OC)C(=O)NO


Isomeric SMILES

CN1C=C(C(=C1C(=O)NCC2=CC=C(C=C2)N(C)C)OCC3=CC=C(C=C3)OC)C(=O)NO


InChI

InChI=1S/C24H28N4O5/c1-27(2)18-9-5-16(6-10-18)13-25-24(30)21-22(20(14-28(21)3)23(29)26-31)33-15-17-7-11-19(32-4)12-8-17/h5-12,14,31H,13,15H2,1-4H3,(H,25,30)(H,26,29)


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