N-(4-azanyl-1-phenyl-cyclohexyl)-2-[3,5-bis(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-(4-azanyl-1-phenyl-cyclohexyl)-2-[3,5-bis(trifluoromethyl)phenyl]propanamide Openeye Name: N-(4-amino-1-phenyl-cyclohexyl)-2-[3,5-bis(trifluoromethyl)phenyl]propanamide CAS Name: N-(4-amino-1-phenylcyclohexyl)-2-[3,5-bis(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(4-amino-1-phenylcyclohexyl)-2-[3,5-bis(trifluoromethyl)phenyl]propanamide Traditional Name: N-(4-amino-1-phenyl-cyclohexyl)-2-[3,5-bis(trifluoromethyl)phenyl]propionamide Formula: C23H24F6N2O MolecularWeight: 458.439879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NC2(CCC(CC2)N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NC2(CCC(CC2)N)C3=CC=CC=C3

InChI

InChI=1S/C23H24F6N2O/c1-14(15-11-17(22(24,25)26)13-18(12-15)23(27,28)29)20(32)31-21(9-7-19(30)8-10-21)16-5-3-2-4-6-16/h2-6,11-14,19H,7-10,30H2,1H3,(H,31,32)