N-(2-ethyl-6-propan-2-yl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C23H28F3N3O MolecularWeight: 419.48313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

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