[2-[[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H29ClN3O2+ MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C23H28ClN3O2/c1-3-26(4-2)16-19-9-6-5-8-18(19)15-25-23(29)17-11-12-20(24)21(14-17)27-13-7-10-22(27)28/h5-6,8-9,11-12,14H,3-4,7,10,13,15-16H2,1-2H3,(H,25,29)/p+1