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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-ethyl-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-N-ethyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-ethyl-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-ethyl-5-methylpyrazine-2-carboxamide Traditional Name: N-ethyl-N-[3-keto-3-(piperonylamino)propyl]-5-methyl-pyrazinamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CCN(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C19H22N4O4/c1-3-23(19(25)15-11-20-13(2)9-21-15)7-6-18(24)22-10-14-4-5-16-17(8-14)27-12-26-16/h4-5,8-9,11H,3,6-7,10,12H2,1-2H3,(H,22,24)