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

Systemtic Name: 4-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-N,N-dimethyl-benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-24(2)19(25)15-5-11-18(12-6-15)23-20(26)21(13-3-4-14-21)16-7-9-17(22)10-8-16/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)