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N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-(3-morpholin-4-ium-4-ylpropyl)pyrazine-2-carboxamide

N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-(3-morpholin-4-ium-4-ylpropyl)pyrazine-2-carboxamide

Systemtic Name:N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-(3-morpholin-4-ium-4-ylpropyl)pyrazine-2-carboxamide
Openeye Name:N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-N-(3-morpholin-4-ium-4-ylpropyl)pyrazine-2-carboxamide
CAS Name:N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-N-[3-(4-morpholin-4-iumyl)propyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-N-(3-morpholin-4-ium-4-ylpropyl)pyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-(4-methylpiperidino)propyl]-N-(3-morpholin-4-ium-4-ylpropyl)pyrazinamide
Formula: C21H34N5O3+
MolecularWeight: 404.52636
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCN(CCC[NH+]2CCOCC2)C(=O)C3=NC=CN=C3


Isomeric SMILES

CC1CCN(CC1)C(=O)CCN(CCC[NH+]2CCOCC2)C(=O)C3=NC=CN=C3


InChI

InChI=1S/C21H33N5O3/c1-18-3-10-25(11-4-18)20(27)5-12-26(21(28)19-17-22-6-7-23-19)9-2-8-24-13-15-29-16-14-24/h6-7,17-18H,2-5,8-16H2,1H3/p+1


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