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

Systemtic Name: N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-N-(cyclopropylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-piperonylamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)C3CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H26N2O5/c24-20(15-3-4-15)22-7-8-26-17(11-22)12-23(10-14-1-2-14)21(25)16-5-6-18-19(9-16)28-13-27-18/h5-6,9,14-15,17H,1-4,7-8,10-13H2