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(2,6-dimethoxypyridin-3-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone

(2,6-dimethoxypyridin-3-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone

Systemtic Name:(2,6-dimethoxypyridin-3-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone
Openeye Name:(2,6-dimethoxy-3-pyridyl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]methanone
CAS Name:(2,6-dimethoxy-3-pyridinyl)-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]methanone
IUPAC Name:(2,6-dimethoxypyridin-3-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone
Traditional Name:(2,6-dimethoxy-3-pyridyl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]methanone
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=C(N=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=C(N=C(C=C3)OC)OC


InChI

InChI=1S/C22H23N3O3/c1-16-6-4-8-18(23-16)9-5-7-17-12-14-25(15-13-17)22(26)19-10-11-20(27-2)24-21(19)28-3/h4,6-8,10-11H,12-15H2,1-3H3


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