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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[2-morpholinoethyl(piperonyl)amino]acetamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)CCNC(=O)CN(CCN1CCOCC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H32N4O4/c1-22(2)6-5-21-20(25)15-24(8-7-23-9-11-26-12-10-23)14-17-3-4-18-19(13-17)28-16-27-18/h3-4,13H,5-12,14-16H2,1-2H3,(H,21,25)