1-[1-[[5-(4-methoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-3-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[1-[[5-(4-methoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-3-phenyl-1,3-diazinane-2,4-dione Openeye Name: 1-[1-[[5-(4-methoxyphenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-3-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[1-[[5-(4-methoxyphenyl)-3-oxolanyl]methyl]-4-piperidinyl]-3-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[1-[[5-(4-methoxyphenyl)oxolan-3-yl]methyl]piperidin-4-yl]-3-phenyl-1,3-diazinane-2,4-dione Traditional Name: 1-[1-[[5-(4-methoxyphenyl)tetrahydrofuran-3-yl]methyl]-4-piperidyl]-3-phenyl-5,6-dihydrouracil Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(CO2)CN3CCC(CC3)N4CCC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(CO2)CN3CCC(CC3)N4CCC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O4/c1-33-24-9-7-21(8-10-24)25-17-20(19-34-25)18-28-14-11-22(12-15-28)29-16-13-26(31)30(27(29)32)23-5-3-2-4-6-23/h2-10,20,22,25H,11-19H2,1H3