5-methyl-N-[3-oxidanylidene-3-(2-piperidin-1-ium-1-ylethylamino)propyl]-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(2-piperidin-1-ium-1-ylethylamino)propyl]-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-oxo-3-(2-piperidin-1-ium-1-ylethylamino)propyl]-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[2-(1-piperidin-1-iumyl)ethylamino]propyl]-N-[2-(1-piperidin-1-iumyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-oxo-3-(2-piperidin-1-ium-1-ylethylamino)propyl]-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-piperidin-1-ium-1-ylethylamino)propyl]-5-methyl-N-(2-piperidin-1-ium-1-ylethyl)pyrazinamide Formula: C23H40N6O2+2 MolecularWeight: 432.6027

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC[NH+]2CCCCC2)CC[NH+]3CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC[NH+]2CCCCC2)CC[NH+]3CCCCC3

InChI

InChI=1S/C23H38N6O2/c1-20-18-26-21(19-25-20)23(31)29(17-16-28-12-6-3-7-13-28)14-8-22(30)24-9-15-27-10-4-2-5-11-27/h18-19H,2-17H2,1H3,(H,24,30)/p+2