[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium Traditional Name: dibenzyl-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]ammonium Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(27-23-13-15-24(16-14-23)29-17-7-12-26(29)31)20-28(18-21-8-3-1-4-9-21)19-22-10-5-2-6-11-22/h1-6,8-11,13-16H,7,12,17-20H2,(H,27,30)/p+1