2-[ethanoyl-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[ethanoyl-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]-N-phenyl-ethanamide Openeye Name: 2-[acetyl-(1-methyl-2-oxo-pyrrolidin-1-ium-1-yl)amino]-N-phenyl-acetamide CAS Name: 2-[acetyl-(1-methyl-2-oxo-1-pyrrolidin-1-iumyl)amino]-N-phenylacetamide IUPAC Name: 2-[acetyl-(1-methyl-2-oxopyrrolidin-1-ium-1-yl)amino]-N-phenylacetamide Traditional Name: 2-[acetyl-(2-keto-1-methyl-pyrrolidin-1-ium-1-yl)amino]-N-phenyl-acetamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NC1=CC=CC=C1)[N+]2(CCCC2=O)C

Isomeric SMILES

CC(=O)N(CC(=O)NC1=CC=CC=C1)[N+]2(CCCC2=O)C

InChI

InChI=1S/C15H19N3O3/c1-12(19)17(18(2)10-6-9-15(18)21)11-14(20)16-13-7-4-3-5-8-13/h3-5,7-8H,6,9-11H2,1-2H3/p+1