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1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-yl-butan-1-one

1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-yl-butan-1-one
Openeye Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(2-thienyl)butan-1-one
CAS Name:1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-thiophen-2-yl-1-butanone
IUPAC Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-thiophen-2-ylbutan-1-one
Traditional Name:1-[4-(2-methoxyphenyl)piperazino]-4-(2-thienyl)butan-1-one
Formula: C19H24N2O2S
MolecularWeight: 344.47106
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCCC3=CC=CS3


InChI

InChI=1S/C19H24N2O2S/c1-23-18-9-3-2-8-17(18)20-11-13-21(14-12-20)19(22)10-4-6-16-7-5-15-24-16/h2-3,5,7-9,15H,4,6,10-14H2,1H3


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