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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-17-6-8-19(9-7-17)26-16-18(14-22(26)27)23(28)25-12-10-24(11-13-25)20-4-3-5-21(15-20)29-2/h3-9,15,18H,10-14,16H2,1-2H3/t18-/m0/s1