[4-[[3-[(2-chlorophenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[3-[(2-chlorophenyl)carbonylamino]propanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[3-[(2-chlorobenzoyl)amino]propanoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[3-[(2-chlorobenzoyl)amino]propanoylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[3-[(2-chlorobenzoyl)amino]propanoylamino]methyl]benzyl]-diethyl-ammonium Formula: C22H29ClN3O2+ MolecularWeight: 402.93756

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O2/c1-3-26(4-2)16-18-11-9-17(10-12-18)15-25-21(27)13-14-24-22(28)19-7-5-6-8-20(19)23/h5-12H,3-4,13-16H2,1-2H3,(H,24,28)(H,25,27)/p+1