1-[(4-fluorophenyl)methyl]-4-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]piperazine-2,3-dione

Systemtic Name: 1-[(4-fluorophenyl)methyl]-4-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]piperazine-2,3-dione Openeye Name: 1-[(4-fluorophenyl)methyl]-4-[1-(4-methoxybenzoyl)-4-piperidyl]piperazine-2,3-dione CAS Name: 1-[(4-fluorophenyl)methyl]-4-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]piperazine-2,3-dione IUPAC Name: 1-[(4-fluorophenyl)methyl]-4-[1-(4-methoxybenzoyl)piperidin-4-yl]piperazine-2,3-dione Traditional Name: 1-(4-fluorobenzyl)-4-(1-p-anisoyl-4-piperidyl)piperazine-2,3-quinone Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O4/c1-32-21-8-4-18(5-9-21)22(29)26-12-10-20(11-13-26)28-15-14-27(23(30)24(28)31)16-17-2-6-19(25)7-3-17/h2-9,20H,10-16H2,1H3