2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[2-morpholinoethyl(piperonyl)amino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1COCCN1CCN(CC2=CC3=C(C=C2)OCO3)CC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H30N4O4/c28-23(25-8-6-20-3-1-2-7-24-20)17-27(10-9-26-11-13-29-14-12-26)16-19-4-5-21-22(15-19)31-18-30-21/h1-5,7,15H,6,8-14,16-18H2,(H,25,28)