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

Systemtic Name: N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3-methoxypropylamino)-3-oxo-propyl]-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazine-2-carboxamide CAS Name: N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(3-methoxypropylamino)propyl]-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazinamide Formula: C19H32N5O4+ MolecularWeight: 394.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)CC[NH+]2CCOCC2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)CC[NH+]2CCOCC2

InChI

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