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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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