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1-[4-[4-[3-(3-methylphenoxy)propoxy]phenyl]piperazin-1-yl]ethanone

1-[4-[4-[3-(3-methylphenoxy)propoxy]phenyl]piperazin-1-yl]ethanone

Systemtic Name:1-[4-[4-[3-(3-methylphenoxy)propoxy]phenyl]piperazin-1-yl]ethanone
Openeye Name:1-[4-[4-[3-(3-methylphenoxy)propoxy]phenyl]piperazin-1-yl]ethanone
CAS Name:1-[4-[4-[3-(3-methylphenoxy)propoxy]phenyl]-1-piperazinyl]ethanone
IUPAC Name:1-[4-[4-[3-(3-methylphenoxy)propoxy]phenyl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[4-[3-(3-methylphenoxy)propoxy]phenyl]piperazino]ethanone
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)N3CCN(CC3)C(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)N3CCN(CC3)C(=O)C


InChI

InChI=1S/C22H28N2O3/c1-18-5-3-6-22(17-18)27-16-4-15-26-21-9-7-20(8-10-21)24-13-11-23(12-14-24)19(2)25/h3,5-10,17H,4,11-16H2,1-2H3


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