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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(1-hydroxy-2-methylpropan-2-yl)-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(1-hydroxy-2-methylpropan-2-yl)morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-piperonylamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1CCOC(C1)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(CO)N1CCOC(C1)CN(CC2CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

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