6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide CAS Name: 6-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-oxo-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1H-pyridine-3-carboxamide Formula: C20H30N5O2+ MolecularWeight: 372.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H29N5O2/c1-13-7-9-25(10-8-13)12-16-5-6-17(20(27)22-16)19(26)21-11-18-14(2)23-24(4)15(18)3/h5-6,13H,7-12H2,1-4H3,(H,21,26)(H,22,27)/p+1