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2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-[4-(3-thienylmethyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-[4-(3-thiophenylmethyl)-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-[4-(3-thenyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C20H27N3O4S
MolecularWeight: 405.51108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)CC3=CSC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2CCN(CC2)CC3=CSC=C3


InChI

InChI=1S/C20H27N3O4S/c1-25-17-10-16(11-18(26-2)20(17)27-3)21-19(24)13-23-7-5-22(6-8-23)12-15-4-9-28-14-15/h4,9-11,14H,5-8,12-13H2,1-3H3,(H,21,24)


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