[3-(3,4-dimethoxyphenyl)pyridin-2-yl]-[1-(5-oxidanylpyridin-2-yl)piperazin-2-yl]methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)pyridin-2-yl]-[1-(5-oxidanylpyridin-2-yl)piperazin-2-yl]methanone Openeye Name: [3-(3,4-dimethoxyphenyl)-2-pyridyl]-[1-(5-hydroxy-2-pyridyl)piperazin-2-yl]methanone CAS Name: [3-(3,4-dimethoxyphenyl)-2-pyridinyl]-[1-(5-hydroxy-2-pyridinyl)-2-piperazinyl]methanone IUPAC Name: [3-(3,4-dimethoxyphenyl)pyridin-2-yl]-[1-(5-hydroxypyridin-2-yl)piperazin-2-yl]methanone Traditional Name: [3-(3,4-dimethoxyphenyl)-2-pyridyl]-[1-(5-hydroxy-2-pyridyl)piperazin-2-yl]methanone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CC=C2)C(=O)C3CNCCN3C4=NC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CC=C2)C(=O)C3CNCCN3C4=NC=C(C=C4)O)OC

InChI

InChI=1S/C23H24N4O4/c1-30-19-7-5-15(12-20(19)31-2)17-4-3-9-25-22(17)23(29)18-14-24-10-11-27(18)21-8-6-16(28)13-26-21/h3-9,12-13,18,24,28H,10-11,14H2,1-2H3