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

Systemtic Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxidanylidene-3-(pentylamino)propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(2-morpholinoethyl)-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-N-[3-oxo-3-(pentylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxo-3-(pentylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-(amylamino)-3-keto-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCN(CCN1CCOCC1)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCCCNC(=O)CCN(CCN1CCOCC1)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C20H33N5O3/c1-3-4-5-7-21-19(26)6-8-25(10-9-24-11-13-28-14-12-24)20(27)18-16-22-17(2)15-23-18/h15-16H,3-14H2,1-2H3,(H,21,26)