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

Systemtic Name: (3R)-1-(2,3-dimethylphenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,3-dimethylphenyl)-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,3-dimethylphenyl)-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,3-dimethylphenyl)-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,3-dimethylphenyl)-3-(4-piperidinoanilino)pyrrolidine-2,5-quinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-16-7-6-8-21(17(16)2)26-22(27)15-20(23(26)28)24-18-9-11-19(12-10-18)25-13-4-3-5-14-25/h6-12,20,24H,3-5,13-15H2,1-2H3/t20-/m1/s1