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(E)-3-(2-chlorophenyl)-1-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one

(E)-3-(2-chlorophenyl)-1-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name:(E)-3-(2-chlorophenyl)-1-[4-(2-thiophen-2-ylcyclopropyl)carbonylpiperazin-1-yl]prop-2-en-1-one
Openeye Name:(E)-3-(2-chlorophenyl)-1-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazin-1-yl]prop-2-en-1-one
CAS Name:(E)-3-(2-chlorophenyl)-1-[4-[oxo-(2-thiophen-2-ylcyclopropyl)methyl]-1-piperazinyl]-2-propen-1-one
IUPAC Name:(E)-3-(2-chlorophenyl)-1-[4-(2-thiophen-2-ylcyclopropanecarbonyl)piperazin-1-yl]prop-2-en-1-one
Traditional Name:(E)-3-(2-chlorophenyl)-1-[4-[2-(2-thienyl)cyclopropanecarbonyl]piperazino]prop-2-en-1-one
Formula: C21H21ClN2O2S
MolecularWeight: 400.92164
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2Cl)C(=O)C3CC3C4=CC=CS4


Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2Cl)C(=O)C3CC3C4=CC=CS4


InChI

InChI=1S/C21H21ClN2O2S/c22-18-5-2-1-4-15(18)7-8-20(25)23-9-11-24(12-10-23)21(26)17-14-16(17)19-6-3-13-27-19/h1-8,13,16-17H,9-12,14H2/b8-7+


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