5-methyl-N-[3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-(2-morpholin-4-ium-4-ylethylamino)-3-oxo-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[2-(4-morpholin-4-iumyl)ethylamino]-3-oxopropyl]-N-[[(2R)-2-oxolanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(2-morpholin-4-ium-4-ylethylamino)-3-oxopropyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-morpholin-4-ium-4-ylethylamino)propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C20H32N5O4+ MolecularWeight: 406.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC[NH+]2CCOCC2)CC3CCCO3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC[NH+]2CCOCC2)C[C@H]3CCCO3

InChI

InChI=1S/C20H31N5O4/c1-16-13-23-18(14-22-16)20(27)25(15-17-3-2-10-29-17)6-4-19(26)21-5-7-24-8-11-28-12-9-24/h13-14,17H,2-12,15H2,1H3,(H,21,26)/p+1/t17-/m1/s1