(3R)-1-(4-methylphenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methylphenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(1-piperidyl)anilino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-piperidinoanilino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-16-5-9-19(10-6-16)25-21(26)15-20(22(25)27)23-17-7-11-18(12-8-17)24-13-3-2-4-14-24/h5-12,20,23H,2-4,13-15H2,1H3/t20-/m1/s1