IUPAC Traditional

N-{3-[(2-oxopyrrolidin-1-yl)methyl]phenyl}-3-[(thiophen-2-yl)methoxy]benzamide

Compound number MolPort-007-460-580
Molecular weight 406.5
InChI key GGVISMUOMVMCRY-UHFFFAOYSA-N
Molecular formula C23H22N2O3S
DMSO Solubility Unknown
SMILES O=C(Nc1cccc(CN2CCCC2=O)c1)c1cccc(OCc2cccs2)c1
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More Information

Compound identifiers

Compound number
MolPort-007-460-580

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C23H22N2O3S/c26-22-10-3-11-25(22)15-17-5-1-7-19(13-17)24-23(27)18-6-2-8-20(14-18)28-16-21-9-4-12-29-21/h1-2,4-9,12-14H,3,10-11,15-16H2,(H,24,27)
InChI key
GGVISMUOMVMCRY-UHFFFAOYSA-N

Formula

Molecular formula
C23H22N2O3S
Molecular weight
406.5

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