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N-(4-ethanoylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanamide

N-(4-ethanoylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-(4-ethanoylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-(4-acetylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetamide
CAS Name:N-(4-acetylphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-(4-acetylphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetamide
Traditional Name:N-(4-acetylphenyl)-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide
Formula: C22H28N3O3+
MolecularWeight: 382.47602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C22H27N3O3/c1-3-28-21-7-5-4-6-20(21)25-14-12-24(13-15-25)16-22(27)23-19-10-8-18(9-11-19)17(2)26/h4-11H,3,12-16H2,1-2H3,(H,23,27)/p+1


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