[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-isopropyl-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]ammonium CAS Name: [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-propan-2-ylazanium Traditional Name: benzyl-isopropyl-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-17(2)24(15-18-8-4-3-5-9-18)16-21(26)23-19-10-6-11-20(14-19)25-13-7-12-22(25)27/h3-6,8-11,14,17H,7,12-13,15-16H2,1-2H3,(H,23,26)/p+1