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2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]ethanamide hydrochloride

2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]ethanamide hydrochloride

Systemtic Name:2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]ethanamide hydrochloride
Openeye Name:2-[4-[3-(p-tolylmethoxy)phenyl]piperazin-1-yl]acetamide hydrochloride
CAS Name:2-[4-[3-[(4-methylphenyl)methoxy]phenyl]-1-piperazinyl]acetamide hydrochloride
IUPAC Name:2-[4-[3-[(4-methylphenyl)methoxy]phenyl]piperazin-1-yl]acetamide hydrochloride
Traditional Name:2-[4-[3-(4-methylbenzyl)oxyphenyl]piperazino]acetamide hydrochloride
Formula: C20H26ClN3O2
MolecularWeight: 375.89234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCN(CC3)CC(=O)N.Cl


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCN(CC3)CC(=O)N.Cl


InChI

InChI=1S/C20H25N3O2.ClH/c1-16-5-7-17(8-6-16)15-25-19-4-2-3-18(13-19)23-11-9-22(10-12-23)14-20(21)24;/h2-8,13H,9-12,14-15H2,1H3,(H2,21,24);1H


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