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

Systemtic Name: N-[3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-(3-morpholinopropylamino)-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-[3-(4-morpholinyl)propylamino]-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-morpholin-4-ylpropylamino)-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-keto-3-(3-morpholinopropylamino)propyl]pyrazinamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)NCCCN1CCOCC1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCN(CCC(=O)NCCCN1CCOCC1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C20H33N5O3/c1-2-3-4-11-25(20(27)18-17-21-8-9-22-18)12-6-19(26)23-7-5-10-24-13-15-28-16-14-24/h8-9,17H,2-7,10-16H2,1H3,(H,23,26)