N-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(2-methoxyethylamino)-3-oxo-propyl]-5-methyl-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: N-[3-(2-methoxyethylamino)-3-oxopropyl]-5-methyl-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(2-methoxyethylamino)-3-oxopropyl]-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-methoxyethylamino)propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C19H31N5O4 MolecularWeight: 393.48054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCOC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCOC

InChI

InChI=1S/C19H31N5O4/c1-16-14-22-17(15-21-16)19(26)24(8-4-18(25)20-5-11-27-2)7-3-6-23-9-12-28-13-10-23/h14-15H,3-13H2,1-2H3,(H,20,25)