2-[3-(2-oxidanylidene-4,4-diphenyl-imidazolidin-1-yl)-1-(2-phenoxyethyl)pyrrolidin-1-ium-1-yl]ethanenitrile

Systemtic Name: 2-[3-(2-oxidanylidene-4,4-diphenyl-imidazolidin-1-yl)-1-(2-phenoxyethyl)pyrrolidin-1-ium-1-yl]ethanenitrile Openeye Name: 2-[3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-1-(2-phenoxyethyl)pyrrolidin-1-ium-1-yl]acetonitrile CAS Name: 2-[3-(2-oxo-4,4-diphenyl-1-imidazolidinyl)-1-(2-phenoxyethyl)-1-pyrrolidin-1-iumyl]acetonitrile IUPAC Name: 2-[3-(2-oxo-4,4-diphenylimidazolidin-1-yl)-1-(2-phenoxyethyl)pyrrolidin-1-ium-1-yl]acetonitrile Traditional Name: 2-[3-(2-keto-4,4-diphenyl-imidazolidin-1-yl)-1-(2-phenoxyethyl)pyrrolidin-1-ium-1-yl]acetonitrile Formula: C29H31N4O2+ MolecularWeight: 467.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CC1N2CC(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)(CCOC5=CC=CC=C5)CC#N

Isomeric SMILES

C1C[N+](CC1N2CC(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)(CCOC5=CC=CC=C5)CC#N

InChI

InChI=1S/C29H30N4O2/c30-17-19-33(20-21-35-27-14-8-3-9-15-27)18-16-26(22-33)32-23-29(31-28(32)34,24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-15,26H,16,18-23H2/p+1