2-[3-(naphthalen-1-ylmethoxy)-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-(naphthalen-1-ylmethoxy)-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-(1-naphthylmethoxy)-2-oxo-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3-(1-naphthalenylmethoxy)-2-oxo-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-(naphthalen-1-ylmethoxy)-2-oxo-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-3-(1-naphthylmethoxy)-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](C(=O)C1OCC2=CC=CC3=CC=CC=C32)(CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C[N+](C(=O)C1OCC2=CC=CC3=CC=CC=C32)(CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c24-22(26)15-25(19-10-2-1-3-11-19)14-13-21(23(25)27)28-16-18-9-6-8-17-7-4-5-12-20(17)18/h1-12,21H,13-16H2,(H-,24,26)/p+1