4-(2-phenylethynyl)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(2-phenylethynyl)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-(2-phenylethynyl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(2-phenylethynyl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(2-phenylethynyl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-(2-phenylethynyl)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O/c1-17(21-9-5-6-16-23-21)24-22(25)20-14-12-19(13-15-20)11-10-18-7-3-2-4-8-18/h2-9,12-17H,1H3,(H,24,25)