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1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one

1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one

Systemtic Name:1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one
Openeye Name:1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one
CAS Name:1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-ethylphenyl)-1-propanone
IUPAC Name:1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one
Traditional Name:1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(4-ethylphenyl)propan-1-one
Formula: C22H27ClN2O
MolecularWeight: 370.91558
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C


Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C


InChI

InChI=1S/C22H27ClN2O/c1-3-18-5-7-19(8-6-18)9-11-22(26)25-14-12-24(13-15-25)21-16-20(23)10-4-17(21)2/h4-8,10,16H,3,9,11-15H2,1-2H3


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