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1-[4-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

1-[4-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name:1-[4-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one
Openeye Name:1-[4-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethoxy]phenyl]pyrrolidin-2-one
CAS Name:1-[4-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethoxy]phenyl]-2-pyrrolidinone
IUPAC Name:1-[4-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethoxy]phenyl]pyrrolidin-2-one
Traditional Name:1-[4-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethoxy]phenyl]-2-pyrrolidone
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C23H24N2O3S/c1-16-13-21(17(2)25(16)14-20-5-4-12-29-20)22(26)15-28-19-9-7-18(8-10-19)24-11-3-6-23(24)27/h4-5,7-10,12-13H,3,6,11,14-15H2,1-2H3


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