[2-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]benzyl]-diethyl-ammonium Formula: C23H31ClN3O2+ MolecularWeight: 416.96414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c1-3-27(4-2)17-20-9-6-5-8-19(20)16-26-22(28)10-7-15-25-23(29)18-11-13-21(24)14-12-18/h5-6,8-9,11-14H,3-4,7,10,15-17H2,1-2H3,(H,25,29)(H,26,28)/p+1