1-phenyl-1-(1-piperidin-3-ylbut-3-enyl)-3-[4-(trifluoromethyloxy)phenyl]urea

Systemtic Name: 1-phenyl-1-(1-piperidin-3-ylbut-3-enyl)-3-[4-(trifluoromethyloxy)phenyl]urea Openeye Name: 1-phenyl-1-[1-(3-piperidyl)but-3-enyl]-3-[4-(trifluoromethoxy)phenyl]urea CAS Name: 1-phenyl-1-[1-(3-piperidinyl)but-3-enyl]-3-[4-(trifluoromethoxy)phenyl]urea IUPAC Name: 1-phenyl-1-(1-piperidin-3-ylbut-3-enyl)-3-[4-(trifluoromethoxy)phenyl]urea Traditional Name: 1-phenyl-1-[1-(3-piperidyl)but-3-enyl]-3-[4-(trifluoromethoxy)phenyl]urea Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCNC1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C=CCC(C1CCCNC1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H26F3N3O2/c1-2-7-21(17-8-6-15-27-16-17)29(19-9-4-3-5-10-19)22(30)28-18-11-13-20(14-12-18)31-23(24,25)26/h2-5,9-14,17,21,27H,1,6-8,15-16H2,(H,28,30)