3-[4-[(4-fluorophenyl)amino]piperidin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[4-[(4-fluorophenyl)amino]piperidin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[4-(4-fluoroanilino)-1-piperidyl]-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[4-(4-fluoroanilino)-1-piperidinyl]-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(4-fluoroanilino)piperidin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[4-(4-fluoroanilino)piperidino]-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCC(CC3)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCC(CC3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3/c1-29-19-8-6-18(7-9-19)26-21(27)14-20(22(26)28)25-12-10-17(11-13-25)24-16-4-2-15(23)3-5-16/h2-9,14,17,24H,10-13H2,1H3