[6-(2-phenylethynyl)pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(2-phenylethynyl)pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(2-phenylethynyl)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(2-phenylethynyl)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(2-phenylethynyl)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(2-phenylethynyl)-3-pyridyl]-piperidino-methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19(21-13-5-2-6-14-21)17-10-12-18(20-15-17)11-9-16-7-3-1-4-8-16/h1,3-4,7-8,10,12,15H,2,5-6,13-14H2