N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclohexane-1-carboxamide Openeye Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclohexanecarboxamide CAS Name: N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-1-(1-pyrrolidin-1-iumyl)-1-cyclohexanecarboxamide IUPAC Name: N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-1-pyrrolidin-1-ium-1-ylcyclohexane-1-carboxamide Traditional Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-1-pyrrolidin-1-ium-1-yl-cyclohexanecarboxamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3(CCCCC3)[NH+]4CCCC4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3(CCCCC3)[NH+]4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-18-9-10-20(17-25-18)29-21-19(8-7-13-24-21)16-26-22(28)23(11-3-2-4-12-23)27-14-5-6-15-27/h7-10,13,17H,2-6,11-12,14-16H2,1H3,(H,26,28)/p+1