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N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-thiophen-3-yl-ethanamide

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-thiophen-3-yl-ethanamide
Openeye Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(3-thienyl)acetamide
CAS Name:N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-(3-thiophenyl)acetamide
IUPAC Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-thiophen-3-ylacetamide
Traditional Name:N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-(3-thienyl)acetamide
Formula: C19H25N3O2S
MolecularWeight: 359.4857
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CC3=CSC=C3


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CC3=CSC=C3


InChI

InChI=1S/C19H25N3O2S/c1-24-18-5-3-2-4-17(18)22-11-9-21(10-12-22)8-7-20-19(23)14-16-6-13-25-15-16/h2-6,13,15H,7-12,14H2,1H3,(H,20,23)


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