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

Systemtic Name: diethyl-[[4-[[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[3-(2-ketopyrrolidino)benzoyl]amino]methyl]benzyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-25(4-2)17-19-12-10-18(11-13-19)16-24-23(28)20-7-5-8-21(15-20)26-14-6-9-22(26)27/h5,7-8,10-13,15H,3-4,6,9,14,16-17H2,1-2H3,(H,24,28)/p+1