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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-pentyl-furan-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-N-pentyl-furan-3-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-pentyl-3-furancarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-pentylfuran-3-carboxamide Traditional Name: N-amyl-N-[3-keto-3-(piperonylamino)propyl]-3-furamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C(=O)C3=COC=C3

Isomeric SMILES

CCCCCN(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C(=O)C3=COC=C3

InChI

InChI=1S/C21H26N2O5/c1-2-3-4-9-23(21(25)17-8-11-26-14-17)10-7-20(24)22-13-16-5-6-18-19(12-16)28-15-27-18/h5-6,8,11-12,14H,2-4,7,9-10,13,15H2,1H3,(H,22,24)