4-[(4-tert-butylphenyl)methyl]-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[(4-tert-butylphenyl)methyl]-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-[(4-tert-butylphenyl)methyl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[(4-tert-butylphenyl)methyl]-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(4-tert-butylbenzyl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C23H28F3N3O2 MolecularWeight: 435.48253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H28F3N3O2/c1-22(2,3)18-6-4-17(5-7-18)16-28-12-14-29(15-13-28)21(30)27-19-8-10-20(11-9-19)31-23(24,25)26/h4-11H,12-16H2,1-3H3,(H,27,30)