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

Systemtic Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide Openeye Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-N-[(1S)-tetralin-1-yl]-1H-pyridine-3-carboxamide CAS Name: 6-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide IUPAC Name: 6-[(4-methylpiperidin-1-ium-1-yl)methyl]-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1S)-tetralin-1-yl]-1H-pyridine-3-carboxamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O2/c1-16-11-13-26(14-12-16)15-18-9-10-20(22(27)24-18)23(28)25-21-8-4-6-17-5-2-3-7-19(17)21/h2-3,5,7,9-10,16,21H,4,6,8,11-15H2,1H3,(H,24,27)(H,25,28)/p+1/t21-/m0/s1