[2-[[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[1-(4-chlorophenyl)carbonylpiperidin-4-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[1-(4-chlorobenzoyl)piperidine-4-carbonyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[1-(4-chlorobenzoyl)isonipecotoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C25H33ClN3O2+ MolecularWeight: 443.00142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-3-28(4-2)18-22-8-6-5-7-21(22)17-27-24(30)19-13-15-29(16-14-19)25(31)20-9-11-23(26)12-10-20/h5-12,19H,3-4,13-18H2,1-2H3,(H,27,30)/p+1