N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(piperonylamino)propyl]-N-phenethyl-pyrazinamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H24N4O4/c29-23(27-15-19-6-7-21-22(14-19)32-17-31-21)9-13-28(12-8-18-4-2-1-3-5-18)24(30)20-16-25-10-11-26-20/h1-7,10-11,14,16H,8-9,12-13,15,17H2,(H,27,29)