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4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methylphenyl)pyrrolidin-2-one

4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name:4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methylphenyl)pyrrolidin-2-one
Openeye Name:4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(o-tolyl)pyrrolidin-2-one
CAS Name:4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(2-methylphenyl)-2-pyrrolidinone
IUPAC Name:4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(2-methylphenyl)pyrrolidin-2-one
Traditional Name:4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(o-tolyl)-2-pyrrolidone
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C23H27N3O3/c1-17-7-3-4-8-19(17)26-16-18(15-22(26)27)23(28)25-13-11-24(12-14-25)20-9-5-6-10-21(20)29-2/h3-10,18H,11-16H2,1-2H3


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