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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[2-morpholinoethyl(piperonyl)amino]-N-(tetrahydrofurfuryl)acetamide Formula: C21H31N3O5 MolecularWeight: 405.48794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H31N3O5/c25-21(22-13-18-2-1-9-27-18)15-24(6-5-23-7-10-26-11-8-23)14-17-3-4-19-20(12-17)29-16-28-19/h3-4,12,18H,1-2,5-11,13-16H2,(H,22,25)