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

Systemtic Name: 4-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 4-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-(p-tolyl)piperazine-2,5-dione CAS Name: 4-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 4-(4-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=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C23H25ClN2O2/c1-16-6-10-18(11-7-16)22-23(28)25(20-4-2-3-5-20)15-21(27)26(22)14-17-8-12-19(24)13-9-17/h6-13,20,22H,2-5,14-15H2,1H3