(3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(2-methoxyphenyl)piperazino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O3/c1-16-7-9-17(10-8-16)25-21(26)15-19(22(25)27)24-13-11-23(12-14-24)18-5-3-4-6-20(18)28-2/h3-10,19H,11-15H2,1-2H3/t19-/m1/s1