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N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name:N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide
Openeye Name:N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
CAS Name:N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(4-methoxyphenoxy)acetamide
IUPAC Name:N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Traditional Name:N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Formula: C21H28N3O3+
MolecularWeight: 370.46532
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC


Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H27N3O3/c1-3-23-12-14-24(15-13-23)18-6-4-17(5-7-18)22-21(25)16-27-20-10-8-19(26-2)9-11-20/h4-11H,3,12-16H2,1-2H3,(H,22,25)/p+1


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