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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[2-morpholinoethyl(piperonyl)amino]-N-(2-piperidinoethyl)acetamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H36N4O4/c28-23(24-6-9-25-7-2-1-3-8-25)18-27(11-10-26-12-14-29-15-13-26)17-20-4-5-21-22(16-20)31-19-30-21/h4-5,16H,1-3,6-15,17-19H2,(H,24,28)