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4-[[4-(5-ethanoylthiophen-2-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

4-[[4-(5-ethanoylthiophen-2-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name:4-[[4-(5-ethanoylthiophen-2-yl)carbonylpiperazin-1-yl]methyl]benzenecarbonitrile
Openeye Name:4-[[4-(5-acetylthiophene-2-carbonyl)piperazin-1-yl]methyl]benzonitrile
CAS Name:4-[[4-[(5-acetyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]methyl]benzonitrile
IUPAC Name:4-[[4-(5-acetylthiophene-2-carbonyl)piperazin-1-yl]methyl]benzonitrile
Traditional Name:4-[[4-(5-acetylthiophene-2-carbonyl)piperazino]methyl]benzonitrile
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N


Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H19N3O2S/c1-14(23)17-6-7-18(25-17)19(24)22-10-8-21(9-11-22)13-16-4-2-15(12-20)3-5-16/h2-7H,8-11,13H2,1H3


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