3-phenyl-N-(1-pyridin-4-ylethyl)prop-2-ynamide

Systemtic Name: 3-phenyl-N-(1-pyridin-4-ylethyl)prop-2-ynamide Openeye Name: 3-phenyl-N-[1-(4-pyridyl)ethyl]prop-2-ynamide CAS Name: 3-phenyl-N-(1-pyridin-4-ylethyl)-2-propynamide IUPAC Name: 3-phenyl-N-(1-pyridin-4-ylethyl)prop-2-ynamide Traditional Name: 3-phenyl-N-[1-(4-pyridyl)ethyl]propiolamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O/c1-13(15-9-11-17-12-10-15)18-16(19)8-7-14-5-3-2-4-6-14/h2-6,9-13H,1H3,(H,18,19)