2-(4-cyclohexylpiperazin-1-yl)-N-methyl-N-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-methyl-N-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-methyl-N-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]-2-phenyl-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-methyl-N-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-methyl-N-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]-2-phenylacetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-methyl-N-[4-methyl-2-(trifluoromethyl)benzyl]-2-phenyl-acetamide Formula: C28H36F3N3O MolecularWeight: 487.60015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4CCCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4CCCCC4)C(F)(F)F

InChI

InChI=1S/C28H36F3N3O/c1-21-13-14-23(25(19-21)28(29,30)31)20-32(2)27(35)26(22-9-5-3-6-10-22)34-17-15-33(16-18-34)24-11-7-4-8-12-24/h3,5-6,9-10,13-14,19,24,26H,4,7-8,11-12,15-18,20H2,1-2H3