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

Systemtic Name: (3R)-1-(4-dimethylaminophenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-dimethylaminophenyl)-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-dimethylaminophenyl)-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-dimethylaminophenyl)-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-dimethylaminophenyl)-3-(4-piperidinoanilino)pyrrolidine-2,5-quinone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-25(2)18-10-12-20(13-11-18)27-22(28)16-21(23(27)29)24-17-6-8-19(9-7-17)26-14-4-3-5-15-26/h6-13,21,24H,3-5,14-16H2,1-2H3/t21-/m1/s1