2-(1,3-benzodioxol-5-yloxy)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O4/c28-23(14-29-18-7-9-20-21(13-18)31-15-30-20)24-17-5-3-16(4-6-17)19-8-10-22(26-25-19)27-11-1-2-12-27/h3-10,13H,1-2,11-12,14-15H2,(H,24,28)