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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-N-benzyl-furan-3-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-benzylfuran-3-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(piperonylamino)propyl]-3-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN(CC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN(CC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H22N2O5/c26-22(24-13-18-6-7-20-21(12-18)30-16-29-20)8-10-25(14-17-4-2-1-3-5-17)23(27)19-9-11-28-15-19/h1-7,9,11-12,15H,8,10,13-14,16H2,(H,24,26)