1-cyclopentyl-1-[[3-[[cyclopentyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl]methyl]-3-[4-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-cyclopentyl-1-[[3-[[cyclopentyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl]methyl]-3-[4-(trifluoromethyl)phenyl]urea Openeye Name: 1-cyclopentyl-1-[[3-[[cyclopentyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl]methyl]-3-[4-(trifluoromethyl)phenyl]urea CAS Name: 1-cyclopentyl-1-[[3-[[cyclopentyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]phenyl]methyl]-3-[4-(trifluoromethyl)phenyl]urea IUPAC Name: 1-cyclopentyl-1-[[3-[[cyclopentyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]phenyl]methyl]-3-[4-(trifluoromethyl)phenyl]urea Traditional Name: 1-cyclopentyl-1-[3-[[cyclopentyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]methyl]benzyl]-3-[4-(trifluoromethyl)phenyl]urea Formula: C34H36F6N4O2 MolecularWeight: 646.665659

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=CC=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F)C(=O)NC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=CC=C2)CN(C3CCCC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F)C(=O)NC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C34H36F6N4O2/c35-33(36,37)25-12-16-27(17-13-25)41-31(45)43(29-8-1-2-9-29)21-23-6-5-7-24(20-23)22-44(30-10-3-4-11-30)32(46)42-28-18-14-26(15-19-28)34(38,39)40/h5-7,12-20,29-30H,1-4,8-11,21-22H2,(H,41,45)(H,42,46)