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

Systemtic Name: (3R)-1-(4-ethanoylphenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-acetylphenyl)-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-acetylphenyl)-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-acetylphenyl)-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-acetylphenyl)-3-(4-piperidinoanilino)pyrrolidine-2,5-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-16(27)17-5-9-20(10-6-17)26-22(28)15-21(23(26)29)24-18-7-11-19(12-8-18)25-13-3-2-4-14-25/h5-12,21,24H,2-4,13-15H2,1H3/t21-/m1/s1