2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ium-1-ylmethyl)pyridin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ium-1-ylmethyl)pyridin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ium-1-ylmethyl)-1-pyridyl]-N-(1-naphthyl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-piperidin-1-iumylmethyl)-1-pyridinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ium-1-ylmethyl)pyridin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-5-methoxy-2-(piperidin-1-ium-1-ylmethyl)-1-pyridyl]-N-(1-naphthyl)acetamide Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)C[NH+]2CCCCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CN(C(=CC1=O)C[NH+]2CCCCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-30-23-16-27(19(14-22(23)28)15-26-12-5-2-6-13-26)17-24(29)25-21-11-7-9-18-8-3-4-10-20(18)21/h3-4,7-11,14,16H,2,5-6,12-13,15,17H2,1H3,(H,25,29)/p+1