N-(4-morpholin-4-ylbutyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-morpholin-4-ylbutyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-morpholinobutyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-morpholinyl)butyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-morpholin-4-ylbutyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-morpholinobutyl)-piperonylamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1CCCCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O4/c19-16(13-3-4-14-15(11-13)22-12-21-14)17-5-1-2-6-18-7-9-20-10-8-18/h3-4,11H,1-2,5-10,12H2,(H,17,19)