(3R)-3-[4-(4-methoxyphenoxy)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[4-(4-methoxyphenoxy)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-methoxyphenoxy)-1-piperidyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-methoxyphenoxy)-1-piperidinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-methoxyphenoxy)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-methoxyphenoxy)piperidino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O5/c1-3-16-31-20-6-4-18(5-7-20)27-24(28)17-23(25(27)29)26-14-12-22(13-15-26)32-21-10-8-19(30-2)9-11-21/h4-11,22-23H,3,12-17H2,1-2H3/t23-/m1/s1