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

Systemtic Name: 2-ethyl-6-methyl-4-oxidanylidene-1-(2-piperidin-1-ium-1-ylethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Openeye Name: 2-ethyl-6-methyl-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)-N-[(1S)-tetralin-1-yl]pyridine-3-carboxamide CAS Name: 2-ethyl-6-methyl-4-oxo-1-[2-(1-piperidin-1-iumyl)ethyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: 2-ethyl-6-methyl-4-oxo-1-(2-piperidin-1-ium-1-ylethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-1-(2-piperidin-1-ium-1-ylethyl)-N-[(1S)-tetralin-1-yl]nicotinamide Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC[NH+]2CCCCC2)C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC[NH+]2CCCCC2)C)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H35N3O2/c1-3-23-25(26(31)27-22-13-9-11-20-10-5-6-12-21(20)22)24(30)18-19(2)29(23)17-16-28-14-7-4-8-15-28/h5-6,10,12,18,22H,3-4,7-9,11,13-17H2,1-2H3,(H,27,31)/p+1/t22-/m0/s1