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2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide

2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name:2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide
Openeye Name:2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
CAS Name:2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(2-ethoxyphenyl)acetamide
IUPAC Name:2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
Traditional Name:2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-o-phenetyl-acetamide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CSC4=CC=CC=C43


InChI

InChI=1S/C23H27N3O2S/c1-2-28-21-9-5-4-8-20(21)24-23(27)16-26-13-11-25(12-14-26)15-18-17-29-22-10-6-3-7-19(18)22/h3-10,17H,2,11-16H2,1H3,(H,24,27)


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