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

Systemtic Name: 1-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[4-[2-(4-methoxyphenyl)ethyl]piperidino]ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O4/c1-22-19(25)11-14-24(21(22)27)15-20(26)23-12-9-17(10-13-23)4-3-16-5-7-18(28-2)8-6-16/h5-8,11,14,17H,3-4,9-10,12-13,15H2,1-2H3