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

Systemtic Name: (3-methoxyphenyl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-17-6-3-9-20(23-17)10-4-7-18-12-14-24(15-13-18)22(25)19-8-5-11-21(16-19)26-2/h3,5-9,11,16H,12-15H2,1-2H3