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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-4-[(2-methoxyphenyl)methyl]piperazine-2,3-dione Openeye Name: 1-[1-(4-methoxybenzoyl)-4-piperidyl]-4-[(2-methoxyphenyl)methyl]piperazine-2,3-dione CAS Name: 1-[(2-methoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]piperazine-2,3-dione IUPAC Name: 1-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-[(2-methoxyphenyl)methyl]piperazine-2,3-dione Traditional Name: 1-o-anisyl-4-(1-p-anisoyl-4-piperidyl)piperazine-2,3-quinone Formula: C25H29N3O5 MolecularWeight: 451.51486

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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=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCN(C(=O)C3=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H29N3O5/c1-32-21-9-7-18(8-10-21)23(29)26-13-11-20(12-14-26)28-16-15-27(24(30)25(28)31)17-19-5-3-4-6-22(19)33-2/h3-10,20H,11-17H2,1-2H3