N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(piperonylamino)propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N5O5/c1-18-14-26-20(16-25-18)24(31)29(7-2-6-28-9-11-32-12-10-28)8-5-23(30)27-15-19-3-4-21-22(13-19)34-17-33-21/h3-4,13-14,16H,2,5-12,15,17H2,1H3,(H,27,30)