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(E)-3-(4-ethoxyphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)prop-2-en-1-one

(E)-3-(4-ethoxyphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name:(E)-3-(4-ethoxyphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)prop-2-en-1-one
Openeye Name:(E)-3-(4-ethoxyphenyl)-1-[2-(2-thienyl)pyrrolidin-1-yl]prop-2-en-1-one
CAS Name:(E)-3-(4-ethoxyphenyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)-2-propen-1-one
IUPAC Name:(E)-3-(4-ethoxyphenyl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)prop-2-en-1-one
Traditional Name:(E)-3-p-phenetyl-1-[2-(2-thienyl)pyrrolidino]prop-2-en-1-one
Formula: C19H21NO2S
MolecularWeight: 327.44054
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC=CS3


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC=CS3


InChI

InChI=1S/C19H21NO2S/c1-2-22-16-10-7-15(8-11-16)9-12-19(21)20-13-3-5-17(20)18-6-4-14-23-18/h4,6-12,14,17H,2-3,5,13H2,1H3/b12-9+


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