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

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

Systemtic Name:2-[4-(2-ethylbutyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-[4-(2-ethylbutyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-[4-(2-ethylbutyl)-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-[4-(2-ethylbutyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-[4-(2-ethylbutyl)piperazino]-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C21H35N3O4
MolecularWeight: 393.5203
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCN(CC1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CCC(CC)CN1CCN(CC1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C21H35N3O4/c1-6-16(7-2)14-23-8-10-24(11-9-23)15-20(25)22-17-12-18(26-3)21(28-5)19(13-17)27-4/h12-13,16H,6-11,14-15H2,1-5H3,(H,22,25)


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