N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-phenylethynyl)benzamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H19N3O/c28-24(25-17-16-23-26-21-8-4-5-9-22(21)27-23)20-14-12-19(13-15-20)11-10-18-6-2-1-3-7-18/h1-9,12-15H,16-17H2,(H,25,28)(H,26,27)