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N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]ethanamide dihydrochloride

N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]ethanamide dihydrochloride

Systemtic Name:N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]ethanamide dihydrochloride
Openeye Name:N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]acetamide dihydrochloride
CAS Name:N-[[4-[1-(4-phenyl-1-piperazinyl)ethyl]phenyl]methyl]acetamide dihydrochloride
IUPAC Name:N-[[4-[1-(4-phenylpiperazin-1-yl)ethyl]phenyl]methyl]acetamide dihydrochloride
Traditional Name:N-[4-[1-(4-phenylpiperazino)ethyl]benzyl]acetamide dihydrochloride
Formula: C21H29Cl2N3O
MolecularWeight: 410.38046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CNC(=O)C)N2CCN(CC2)C3=CC=CC=C3.Cl.Cl


Isomeric SMILES

CC(C1=CC=C(C=C1)CNC(=O)C)N2CCN(CC2)C3=CC=CC=C3.Cl.Cl


InChI

InChI=1S/C21H27N3O.2ClH/c1-17(20-10-8-19(9-11-20)16-22-18(2)25)23-12-14-24(15-13-23)21-6-4-3-5-7-21;;/h3-11,17H,12-16H2,1-2H3,(H,22,25);2*1H


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