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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCN2CCOCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H33N3O4/c26-22(23-19-4-2-1-3-5-19)16-25(9-8-24-10-12-27-13-11-24)15-18-6-7-20-21(14-18)29-17-28-20/h6-7,14,19H,1-5,8-13,15-17H2,(H,23,26)