4-(2-phenylethynyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-phenylethynyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-phenylethynyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2-phenylethynyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-phenylethynyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-phenylethynyl)-N-(3-pyridylmethyl)benzamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H16N2O/c24-21(23-16-19-7-4-14-22-15-19)20-12-10-18(11-13-20)9-8-17-5-2-1-3-6-17/h1-7,10-15H,16H2,(H,23,24)