6-(4-methoxyphenyl)-4-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-hydroxy-1-piperidyl)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-hydroxy-1-piperidinyl)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-hydroxypiperidino)-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N3CCC(CC3)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N3CCC(CC3)O)C#N

InChI

InChI=1S/C17H18N4O3/c1-24-13-4-2-11(3-5-13)15-14(10-18)16(23)20-17(19-15)21-8-6-12(22)7-9-21/h2-5,12,22H,6-9H2,1H3,(H,19,20,23)