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

Systemtic Name: 5-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-(2-morpholinoethylamino)-3-oxo-propyl]-N-(3-morpholinopropyl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]-N-[3-(4-morpholinyl)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-morpholinoethylamino)propyl]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C22H36N6O4 MolecularWeight: 448.55904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H36N6O4/c1-19-17-25-20(18-24-19)22(30)28(6-2-5-26-9-13-31-14-10-26)7-3-21(29)23-4-8-27-11-15-32-16-12-27/h17-18H,2-16H2,1H3,(H,23,29)