N-(2-tert-butyl-6-methyl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-(2-tert-butyl-6-methylphenyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C23H28F3N3O MolecularWeight: 419.48313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H28F3N3O/c1-16-7-5-10-19(22(2,3)4)20(16)27-21(30)29-13-11-28(12-14-29)18-9-6-8-17(15-18)23(24,25)26/h5-10,15H,11-14H2,1-4H3,(H,27,30)