4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(m-tolyl)-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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