N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2-morpholinopyridin-1-ium-4-yl)methyl]-2-(1-naphthyl)acetamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-22(15-19-6-3-5-18-4-1-2-7-20(18)19)24-16-17-8-9-23-21(14-17)25-10-12-27-13-11-25/h1-9,14H,10-13,15-16H2,(H,24,26)/p+1