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

Systemtic Name: 1-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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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)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H24ClN3O2/c1-16-7-8-18(23)15-20(16)24-10-12-25(13-11-24)22(28)17-4-2-5-19(14-17)26-9-3-6-21(26)27/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3