N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide

Systemtic Name: N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-oxo-3-(1-piperidyl)propyl]-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-(1-piperidinyl)propyl]-N-[2-(1-piperidin-1-iumyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-oxo-3-piperidin-1-ylpropyl)-N-(2-piperidin-1-ium-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-(3-keto-3-piperidino-propyl)-N-(2-piperidin-1-ium-1-ylethyl)pyrazinamide Formula: C20H32N5O2+ MolecularWeight: 374.50038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CCC(=O)N2CCCCC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CC[NH+](CC1)CCN(CCC(=O)N2CCCCC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H31N5O2/c26-19(24-12-5-2-6-13-24)7-14-25(16-15-23-10-3-1-4-11-23)20(27)18-17-21-8-9-22-18/h8-9,17H,1-7,10-16H2/p+1