1-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(4-m-anisoylpiperazino)ethyl]pyrimidine-2,4-quinone Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H20N4O5/c1-27-14-4-2-3-13(11-14)17(25)21-9-7-20(8-10-21)16(24)12-22-6-5-15(23)19-18(22)26/h2-6,11H,7-10,12H2,1H3,(H,19,23,26)