4-bromanyl-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: 4-bromo-N-[1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C24H34BrN3O3 MolecularWeight: 492.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H34BrN3O3/c1-3-17(2)21(26-22(29)18-9-11-20(25)12-10-18)24(31)28-15-13-27(14-16-28)23(30)19-7-5-4-6-8-19/h9-12,17,19,21H,3-8,13-16H2,1-2H3,(H,26,29)