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

Systemtic Name: 3-[[1-(4-fluorophenyl)carbonylpiperidin-4-yl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[[1-(4-fluorobenzoyl)-4-piperidyl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[[1-[(4-fluorophenyl)-oxomethyl]-4-piperidinyl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[[1-(4-fluorobenzoyl)piperidin-4-yl]amino]-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[[1-(4-fluorobenzoyl)-4-piperidyl]amino]-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O4/c1-31-19-8-6-18(7-9-19)27-21(28)14-20(23(27)30)25-17-10-12-26(13-11-17)22(29)15-2-4-16(24)5-3-15/h2-9,14,17,25H,10-13H2,1H3