6-[4-(2,6-dimethoxyphenoxy)piperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(2,6-dimethoxyphenoxy)piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-(2,6-dimethoxyphenoxy)-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-(2,6-dimethoxyphenoxy)-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(2,6-dimethoxyphenoxy)piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-(2,6-dimethoxyphenoxy)piperidino]nicotinonitrile Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-23-16-4-3-5-17(24-2)19(16)25-15-8-10-22(11-9-15)18-7-6-14(12-20)13-21-18/h3-7,13,15H,8-11H2,1-2H3