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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(piperonylamino)propyl]-5-methyl-N-propyl-pyrazinamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-3-7-24(20(26)16-12-21-14(2)10-22-16)8-6-19(25)23-11-15-4-5-17-18(9-15)28-13-27-17/h4-5,9-10,12H,3,6-8,11,13H2,1-2H3,(H,23,25)