benzamide; N-[2-[[2-[(2,4-dimethylphenyl)methylamino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: benzamide; N-[2-[[2-[(2,4-dimethylphenyl)methylamino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: benzamide; N-[2-[[2-[(2,4-dimethylphenyl)methylamino]cyclohexyl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: benzamide; N-[2-[[2-[(2,4-dimethylphenyl)methylamino]cyclohexyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide IUPAC Name: benzamide; N-[2-[[2-[(2,4-dimethylphenyl)methylamino]cyclohexyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide Traditional Name: benzamide; N-[2-[[2-[(2,4-dimethylbenzyl)amino]cyclohexyl]amino]-2-keto-ethyl]-3-(trifluoromethyl)benzamide Formula: C32H37F3N4O3 MolecularWeight: 582.65639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CNC2CCCCC2NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F)C.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)CNC2CCCCC2NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F)C.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C25H30F3N3O2.C7H7NO/c1-16-10-11-19(17(2)12-16)14-29-21-8-3-4-9-22(21)31-23(32)15-30-24(33)18-6-5-7-20(13-18)25(26,27)28;8-7(9)6-4-2-1-3-5-6/h5-7,10-13,21-22,29H,3-4,8-9,14-15H2,1-2H3,(H,30,33)(H,31,32);1-5H,(H2,8,9)