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

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

Systemtic Name:1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one
Openeye Name:1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(p-tolyl)propan-1-one
CAS Name:1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-methylphenyl)-1-propanone
IUPAC Name:1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(4-methylphenyl)propan-1-one
Traditional Name:1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(p-tolyl)propan-1-one
Formula: C21H25ClN2O
MolecularWeight: 356.889
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25ClN2O/c1-16-3-6-18(7-4-16)8-10-21(25)24-13-11-23(12-14-24)20-15-19(22)9-5-17(20)2/h3-7,9,15H,8,10-14H2,1-2H3


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