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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-2-17-8-4-5-9-21(17)26-22(27)16-20(23(26)28)24-18-10-12-19(13-11-18)25-14-6-3-7-15-25/h4-5,8-13,20,24H,2-3,6-7,14-16H2,1H3/t20-/m1/s1