N-[2-(phenylcarbonyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-benzoylphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2-benzoylphenyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2-benzoylphenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(14-21-12-6-7-13-21)20-17-11-5-4-10-16(17)19(23)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2,(H,20,22)/p+1