7-chloranyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-piperonylamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)N4CCOCC4

InChI

InChI=1S/C19H21ClN2O5/c1-12-2-3-16(27-12)15(22-4-6-24-7-5-22)10-21-19(23)13-8-14(20)18-17(9-13)25-11-26-18/h2-3,8-9,15H,4-7,10-11H2,1H3,(H,21,23)