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1-[[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

1-[[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name:1-[[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one
Openeye Name:1-[[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
CAS Name:1-[[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC Name:1-[[4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one
Traditional Name:1-[4-[4-(m-tolyl)piperazine-1-carbonyl]benzyl]-2-pyrrolidone
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O2/c1-18-4-2-5-21(16-18)24-12-14-25(15-13-24)23(28)20-9-7-19(8-10-20)17-26-11-3-6-22(26)27/h2,4-5,7-10,16H,3,6,11-15,17H2,1H3


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