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

Systemtic Name: 7-chloranyl-N-(4-morpholin-4-ylbutyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-(4-morpholinobutyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[4-(4-morpholinyl)butyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-(4-morpholin-4-ylbutyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(4-morpholinobutyl)-piperonylamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c17-13-9-12(10-14-15(13)23-11-22-14)16(20)18-3-1-2-4-19-5-7-21-8-6-19/h9-10H,1-8,11H2,(H,18,20)