2-(4-cyclohexylpiperazin-1-yl)-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-acetamide CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenylacetamide IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenylacetamide Traditional Name: 2-(4-cyclohexylpiperazino)-N-[2-[3-methyl-5-(trifluoromethyl)phenyl]ethyl]-2-phenyl-acetamide Formula: C28H36F3N3O MolecularWeight: 487.60015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36F3N3O/c1-21-18-22(20-24(19-21)28(29,30)31)12-13-32-27(35)26(23-8-4-2-5-9-23)34-16-14-33(15-17-34)25-10-6-3-7-11-25/h2,4-5,8-9,18-20,25-26H,3,6-7,10-17H2,1H3,(H,32,35)