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

Systemtic Name: (3R)-3-[4-[(4-fluorophenyl)amino]piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-fluoroanilino)-1-piperidyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-fluoroanilino)-1-piperidinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-fluoroanilino)piperidin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-fluoroanilino)piperidino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H28FN3O3 MolecularWeight: 425.495823

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)NC4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O3/c1-2-15-31-21-9-7-20(8-10-21)28-23(29)16-22(24(28)30)27-13-11-19(12-14-27)26-18-5-3-17(25)4-6-18/h3-10,19,22,26H,2,11-16H2,1H3/t22-/m1/s1