1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]urea Formula: C26H33F3N2O MolecularWeight: 446.54823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C26H33F3N2O/c1-17(2)21-8-7-9-22(18(3)4)23(21)31-24(32)30-16-25(14-5-6-15-25)19-10-12-20(13-11-19)26(27,28)29/h7-13,17-18H,5-6,14-16H2,1-4H3,(H2,30,31,32)