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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-5-methyl-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylamino)-3-oxopropyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(piperonylamino)propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CCN4CCOCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC2=CC3=C(C=C2)OCO3)CCN4CCOCC4

InChI

InChI=1S/C23H29N5O5/c1-17-13-25-19(15-24-17)23(30)28(7-6-27-8-10-31-11-9-27)5-4-22(29)26-14-18-2-3-20-21(12-18)33-16-32-20/h2-3,12-13,15H,4-11,14,16H2,1H3,(H,26,29)