N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2-tetralin-6-yl-acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C25H22N2O/c28-25(18-20-11-13-21-7-1-2-8-22(21)16-20)27-24-10-5-6-19(17-24)12-14-23-9-3-4-15-26-23/h3-6,9-11,13,15-17H,1-2,7-8,18H2,(H,27,28)