N-(3-methylpyridin-2-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(2-phenylethynyl)benzamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C21H16N2O/c1-16-6-5-15-22-20(16)23-21(24)19-13-11-18(12-14-19)10-9-17-7-3-2-4-8-17/h2-8,11-15H,1H3,(H,22,23,24)