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

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]methyl]-N-cyclohexyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(2-morpholinoethyl)amino]methyl]-N-cyclohexyl-oxazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl-[2-(4-morpholinyl)ethyl]amino]methyl]-N-cyclohexyl-4-oxazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(2-morpholin-4-ylethyl)amino]methyl]-N-cyclohexyl-1,3-oxazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[[2-morpholinoethyl(piperonyl)amino]methyl]oxazole-4-carboxamide Formula: C25H34N4O5 MolecularWeight: 470.56126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=COC(=N2)CN(CCN3CCOCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=COC(=N2)CN(CCN3CCOCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H34N4O5/c30-25(26-20-4-2-1-3-5-20)21-17-32-24(27-21)16-29(9-8-28-10-12-31-13-11-28)15-19-6-7-22-23(14-19)34-18-33-22/h6-7,14,17,20H,1-5,8-13,15-16,18H2,(H,26,30)