2-[1-methyl-3-(2-oxidanylidene-4,4-diphenyl-imidazolidin-1-yl)pyrrolidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-methyl-3-(2-oxidanylidene-4,4-diphenyl-imidazolidin-1-yl)pyrrolidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-methyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)pyrrolidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[1-methyl-3-(2-oxo-4,4-diphenyl-1-imidazolidinyl)-1-pyrrolidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[1-methyl-3-(2-oxo-4,4-diphenylimidazolidin-1-yl)pyrrolidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-keto-4,4-diphenyl-imidazolidin-1-yl)-1-methyl-pyrrolidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C28H31N4O2+ MolecularWeight: 455.57134

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)N2CC(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C[N+]1(CCC(C1)N2CC(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-32(20-26(33)29-24-15-9-4-10-16-24)18-17-25(19-32)31-21-28(30-27(31)34,22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,25H,17-21H2,1H3,(H-,29,30,33,34)/p+1