6-(4-ethoxyphenyl)-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-ethoxyphenyl)-3-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]pyrimidin-4-one Traditional Name: 3-[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N4O5/c1-2-31-18-7-5-17(6-8-18)19-14-21(28)27(16-24-19)15-22(29)25-9-11-26(12-10-25)23(30)20-4-3-13-32-20/h3-8,13-14,16H,2,9-12,15H2,1H3