N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-isobutyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-isobutyl-piperonylamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CN(CCO1)C(=O)C2CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1CN(CCO1)C(=O)C2CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H28N2O5/c1-14(2)10-23(21(25)16-5-6-18-19(9-16)28-13-27-18)12-17-11-22(7-8-26-17)20(24)15-3-4-15/h5-6,9,14-15,17H,3-4,7-8,10-13H2,1-2H3