1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]-N-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidin-1-iumyl]-N-[2-(1-pyrazolyl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-4-yl]-N-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-4-yl]-N-(2-pyrazol-1-ylethyl)piperidin-1-ium-4-carboxamide Formula: C23H36N6O+2 MolecularWeight: 412.57154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCCN4C=CC=N4

InChI

InChI=1S/C23H34N6O/c1-19-4-2-5-21(26-19)18-27-13-8-22(9-14-27)28-15-6-20(7-16-28)23(30)24-11-17-29-12-3-10-25-29/h2-5,10,12,20,22H,6-9,11,13-18H2,1H3,(H,24,30)/p+2