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1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one

1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one

Systemtic Name:1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one
Openeye Name:1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one
CAS Name:1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-4-(4-methylphenoxy)-1-butanone
IUPAC Name:1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-4-(4-methylphenoxy)butan-1-one
Traditional Name:1-[4-(5-chloro-2-methyl-phenyl)piperazino]-4-(4-methylphenoxy)butan-1-one
Formula: C22H27ClN2O2
MolecularWeight: 386.91498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C


InChI

InChI=1S/C22H27ClN2O2/c1-17-5-9-20(10-6-17)27-15-3-4-22(26)25-13-11-24(12-14-25)21-16-19(23)8-7-18(21)2/h5-10,16H,3-4,11-15H2,1-2H3


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