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

Systemtic Name: 1-[[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H26ClN3O2/c1-17-7-8-20(24)15-21(17)25-10-12-26(13-11-25)23(29)19-5-2-4-18(14-19)16-27-9-3-6-22(27)28/h2,4-5,7-8,14-15H,3,6,9-13,16H2,1H3