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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-piperidin-1-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(1-piperidyl)anilino]pyrrolidine-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[4-(1-piperidinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-piperidin-1-ylanilino)pyrrolidine-2,5-dione Traditional Name: 3-(4-piperidinoanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H27N3O3/c1-2-29-20-12-10-19(11-13-20)26-22(27)16-21(23(26)28)24-17-6-8-18(9-7-17)25-14-4-3-5-15-25/h6-13,21,24H,2-5,14-16H2,1H3