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[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl] ethanoate

[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name:[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl] ethanoate
Openeye Name:[4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl] acetate
CAS Name:acetic acid [4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester
IUPAC Name:[4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl] acetate
Traditional Name:acetic acid [4-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl] ester
Formula: C20H21ClN2O3
MolecularWeight: 372.84534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21ClN2O3/c1-14-3-6-17(21)13-19(14)22-9-11-23(12-10-22)20(25)16-4-7-18(8-5-16)26-15(2)24/h3-8,13H,9-12H2,1-2H3


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