4-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-[(4-chlorophenyl)carbonylamino]butanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-25(2)21(28)17-7-5-15(6-8-17)14-24-19(26)4-3-13-23-20(27)16-9-11-18(22)12-10-16/h5-12H,3-4,13-14H2,1-2H3,(H,23,27)(H,24,26)