N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-cyclopropyl-2-methyl-furan-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-cyclopropyl-2-methyl-furan-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-N-cyclopropyl-2-methyl-furan-3-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-cyclopropyl-2-methyl-3-furancarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-cyclopropyl-2-methylfuran-3-carboxamide Traditional Name: N-cyclopropyl-N-[3-keto-3-(piperonylamino)propyl]-2-methyl-3-furamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4CC4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)C4CC4

InChI

InChI=1S/C20H22N2O5/c1-13-16(7-9-25-13)20(24)22(15-3-4-15)8-6-19(23)21-11-14-2-5-17-18(10-14)27-12-26-17/h2,5,7,9-10,15H,3-4,6,8,11-12H2,1H3,(H,21,23)