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N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name:N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide
CAS Name:N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide
Traditional Name:N-(3-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide
Formula: C21H28N3O2+
MolecularWeight: 354.46592
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H27N3O2/c1-3-17-5-4-6-18(15-17)22-21(25)16-23-11-13-24(14-12-23)19-7-9-20(26-2)10-8-19/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)/p+1


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