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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H33N3O4/c1-24(14-18-5-6-19-20(13-18)29-17-28-19)15-21(26)23-16-22(7-3-2-4-8-22)25-9-11-27-12-10-25/h5-6,13H,2-4,7-12,14-17H2,1H3,(H,23,26)