3-phenyl-N-piperidin-1-yl-prop-2-ynamide

Systemtic Name: 3-phenyl-N-piperidin-1-yl-prop-2-ynamide Openeye Name: 3-phenyl-N-(1-piperidyl)prop-2-ynamide CAS Name: 3-phenyl-N-(1-piperidinyl)-2-propynamide IUPAC Name: 3-phenyl-N-piperidin-1-ylprop-2-ynamide Traditional Name: 3-phenyl-N-piperidino-propiolamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c17-14(15-16-11-5-2-6-12-16)10-9-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,11-12H2,(H,15,17)