(diphenylmethyl)-methyl-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]azanium Openeye Name: benzhydryl-methyl-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: (diphenylmethyl)-methyl-[2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: benzhydryl-methyl-[2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl]-methyl-ammonium Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1N2CCCC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1N2CCCC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-28(26(20-11-4-2-5-12-20)21-13-6-3-7-14-21)19-24(30)27-22-15-8-9-16-23(22)29-18-10-17-25(29)31/h2-9,11-16,26H,10,17-19H2,1H3,(H,27,30)/p+1