N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(2-morpholinoethylamino)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-keto-3-(2-morpholinoethylamino)propyl]pyrazinamide Formula: C19H31N5O3 MolecularWeight: 377.48114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NCCN1CCOCC1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCN(CCC(=O)NCCN1CCOCC1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C19H31N5O3/c1-2-3-4-9-24(19(26)17-16-20-6-7-21-17)10-5-18(25)22-8-11-23-12-14-27-15-13-23/h6-7,16H,2-5,8-15H2,1H3,(H,22,25)