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

Systemtic Name: 6-(4-ethoxyphenyl)-3-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(3-methylpiperidino)ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCCC(C3)C

InChI

InChI=1S/C20H25N3O3/c1-3-26-17-8-6-16(7-9-17)18-11-19(24)23(14-21-18)13-20(25)22-10-4-5-15(2)12-22/h6-9,11,14-15H,3-5,10,12-13H2,1-2H3