2-naphthalen-2-yloxy-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]acetamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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