3-(1,3-benzodioxol-5-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C23H18N2O3/c26-23(12-9-18-8-11-21-22(15-18)28-16-27-21)25-20-6-3-4-17(14-20)7-10-19-5-1-2-13-24-19/h1-6,8,11,13-15H,9,12,16H2,(H,25,26)