N-[2-[[(E)-pent-3-en-2-yl]amino]cyclopentyl]-N-phenyl-3-(trifluoromethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[[(E)-pent-3-en-2-yl]amino]cyclopentyl]-N-phenyl-3-(trifluoromethyl)cyclohexane-1-carboxamide Openeye Name: N-[2-[[(E)-1-methylbut-2-enyl]amino]cyclopentyl]-N-phenyl-3-(trifluoromethyl)cyclohexanecarboxamide CAS Name: N-[2-[[(E)-pent-3-en-2-yl]amino]cyclopentyl]-N-phenyl-3-(trifluoromethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[2-[[(E)-pent-3-en-2-yl]amino]cyclopentyl]-N-phenyl-3-(trifluoromethyl)cyclohexane-1-carboxamide Traditional Name: N-[2-[[(E)-1-methylbut-2-enyl]amino]cyclopentyl]-N-phenyl-3-(trifluoromethyl)cyclohexanecarboxamide Formula: C24H33F3N2O MolecularWeight: 422.52683

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)NC1CCCC1N(C2=CC=CC=C2)C(=O)C3CCCC(C3)C(F)(F)F

Isomeric SMILES

C/C=C/C(C)NC1CCCC1N(C2=CC=CC=C2)C(=O)C3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C24H33F3N2O/c1-3-9-17(2)28-21-14-8-15-22(21)29(20-12-5-4-6-13-20)23(30)18-10-7-11-19(16-18)24(25,26)27/h3-6,9,12-13,17-19,21-22,28H,7-8,10-11,14-16H2,1-2H3/b9-3+