benzamide; N-[2-[[2-[(4-chlorophenyl)methyl-methyl-amino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide

Systemtic Name: benzamide; N-[2-[[2-[(4-chlorophenyl)methyl-methyl-amino]cyclohexyl]amino]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide Openeye Name: benzamide; N-[2-[[2-[(4-chlorophenyl)methyl-methyl-amino]cyclohexyl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide CAS Name: benzamide; N-[2-[[2-[(4-chlorophenyl)methyl-methylamino]cyclohexyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide IUPAC Name: benzamide; N-[2-[[2-[(4-chlorophenyl)methyl-methylamino]cyclohexyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide Traditional Name: benzamide; N-[2-[[2-[(4-chlorobenzyl)-methyl-amino]cyclohexyl]amino]-2-keto-ethyl]-3-(trifluoromethyl)benzamide Formula: C31H34ClF3N4O3 MolecularWeight: 603.07487

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C2CCCCC2NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C2CCCCC2NC(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C24H27ClF3N3O2.C7H7NO/c1-31(15-16-9-11-19(25)12-10-16)21-8-3-2-7-20(21)30-22(32)14-29-23(33)17-5-4-6-18(13-17)24(26,27)28;8-7(9)6-4-2-1-3-5-6/h4-6,9-13,20-21H,2-3,7-8,14-15H2,1H3,(H,29,33)(H,30,32);1-5H,(H2,8,9)