N-phenyl-2-[1-[3-(2-phenylethynyl)phenyl]carbonylpiperidin-4-yl]ethanamide

Systemtic Name: N-phenyl-2-[1-[3-(2-phenylethynyl)phenyl]carbonylpiperidin-4-yl]ethanamide Openeye Name: N-phenyl-2-[1-[3-(2-phenylethynyl)benzoyl]-4-piperidyl]acetamide CAS Name: 2-[1-[oxo-[3-(2-phenylethynyl)phenyl]methyl]-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[1-[3-(2-phenylethynyl)benzoyl]piperidin-4-yl]acetamide Traditional Name: N-phenyl-2-[1-[3-(2-phenylethynyl)benzoyl]-4-piperidyl]acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c31-27(29-26-12-5-2-6-13-26)21-24-16-18-30(19-17-24)28(32)25-11-7-10-23(20-25)15-14-22-8-3-1-4-9-22/h1-13,20,24H,16-19,21H2,(H,29,31)