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

Systemtic Name: 3-[(4-methylphenyl)amino]-1-(4-piperidin-1-ylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-methylanilino)-1-[4-(1-piperidyl)phenyl]pyrrolidine-2,5-dione CAS Name: 3-(4-methylanilino)-1-[4-(1-piperidinyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-(4-piperidin-1-ylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-piperidinophenyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)N4CCCCC4

InChI

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