[4-[[3-[(4-chlorophenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[3-[(4-chlorophenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[3-[(4-chlorobenzoyl)amino]propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[3-[(4-chlorobenzoyl)amino]propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[3-[(4-chlorobenzoyl)amino]propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-24(2)14-16-5-3-15(4-6-16)13-23-19(25)11-12-22-20(26)17-7-9-18(21)10-8-17/h3-10H,11-14H2,1-2H3,(H,22,26)(H,23,25)/p+1