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

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

Systemtic Name:N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-hexyl-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-N-hexyl-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-hexyl-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-hexyl-5-methylpyrazine-2-carboxamide
Traditional Name:N-hexyl-N-[3-keto-3-(piperonylamino)propyl]-5-methyl-pyrazinamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N4O4/c1-3-4-5-6-10-27(23(29)19-15-24-17(2)13-25-19)11-9-22(28)26-14-18-7-8-20-21(12-18)31-16-30-20/h7-8,12-13,15H,3-6,9-11,14,16H2,1-2H3,(H,26,28)


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