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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C)N(CCC(=O)NCC1=CC2=C(C=C1)OCO2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C19H22N4O4/c1-13(2)23(19(25)15-11-20-6-7-21-15)8-5-18(24)22-10-14-3-4-16-17(9-14)27-12-26-16/h3-4,6-7,9,11,13H,5,8,10,12H2,1-2H3,(H,22,24)