(3R)-1-(4-methylphenyl)-3-(4-phenylpiperidin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methylphenyl)-3-(4-phenylpiperidin-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-phenyl-1-piperidyl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-(4-phenyl-1-piperidinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-(4-phenylpiperidin-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-phenylpiperidino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-16-7-9-19(10-8-16)24-21(25)15-20(22(24)26)23-13-11-18(12-14-23)17-5-3-2-4-6-17/h2-10,18,20H,11-15H2,1H3/t20-/m1/s1