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4-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione

4-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione

Systemtic Name:4-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione
Openeye Name:4-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-dione
CAS Name:4-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione
IUPAC Name:4-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione
Traditional Name:4-(2-chlorobenzyl)-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-quinone
Formula: C23H25ClN2O2
MolecularWeight: 396.9098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCC4


InChI

InChI=1S/C23H25ClN2O2/c1-16-10-12-17(13-11-16)22-23(28)25(19-7-3-4-8-19)15-21(27)26(22)14-18-6-2-5-9-20(18)24/h2,5-6,9-13,19,22H,3-4,7-8,14-15H2,1H3


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