N-butyl-4-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-butyl-4-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]piperazine-1-carboxamide Openeye Name: N-butyl-4-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]piperazine-1-carboxamide CAS Name: N-butyl-4-[4-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-butyl-4-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]piperazine-1-carboxamide Traditional Name: N-butyl-4-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]piperazine-1-carboxamide Formula: C23H28F3N5O2 MolecularWeight: 463.49593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C23H28F3N5O2/c1-2-3-12-27-22(33)31-15-13-30(14-16-31)18-10-8-17(9-11-18)28-21(32)29-20-7-5-4-6-19(20)23(24,25)26/h4-11H,2-3,12-16H2,1H3,(H,27,33)(H2,28,29,32)