4-methoxy-3-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]benzenecarbonitrile Openeye Name: 4-methoxy-3-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]benzonitrile CAS Name: 4-methoxy-3-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]benzonitrile IUPAC Name: 4-methoxy-3-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]benzonitrile Traditional Name: 4-methoxy-3-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]benzonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-17-5-3-7-20(24-17)8-4-6-18-11-13-25(14-12-18)21-15-19(16-23)9-10-22(21)26-2/h3,5-7,9-10,15H,11-14H2,1-2H3