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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-N-cyclopropyl-pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-N-cyclopropyl-pyrazine-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-cyclopropyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-N-cyclopropylpyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-keto-3-(piperonylamino)propyl]pyrazinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CC1N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H20N4O4/c24-18(22-10-13-1-4-16-17(9-13)27-12-26-16)5-8-23(14-2-3-14)19(25)15-11-20-6-7-21-15/h1,4,6-7,9,11,14H,2-3,5,8,10,12H2,(H,22,24)