N-(cyclopropylmethyl)-N-[[4-(2-oxidanylbutyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-oxidanylbutyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxybutyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxybutyl)-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxybutyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxybutyl)morpholin-2-yl]methyl]-piperonylamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOC(C1)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCC(CN1CCOC(C1)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C21H30N2O5/c1-2-17(24)11-22-7-8-26-18(12-22)13-23(10-15-3-4-15)21(25)16-5-6-19-20(9-16)28-14-27-19/h5-6,9,15,17-18,24H,2-4,7-8,10-14H2,1H3