(2,6-dimethoxypyridin-3-yl)-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[4-(4-methoxyphenoxy)-1-piperidyl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[4-(4-methoxyphenoxy)-1-piperidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[4-(4-methoxyphenoxy)piperidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[4-(4-methoxyphenoxy)piperidino]methanone Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-24-14-4-6-15(7-5-14)27-16-10-12-22(13-11-16)20(23)17-8-9-18(25-2)21-19(17)26-3/h4-9,16H,10-13H2,1-3H3