4-[[[1-(4-bromophenyl)cyclopentyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[1-(4-bromophenyl)cyclopentyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN2O2/c1-25(2)20(26)17-7-5-16(6-8-17)15-24-21(27)22(13-3-4-14-22)18-9-11-19(23)12-10-18/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)