4-[3-cyclopentyl-2-methyl-5-[3-(trifluoromethyl)phenyl]imidazol-4-yl]-N-(1-phenylethyl)pyridin-2-amine

Systemtic Name: 4-[3-cyclopentyl-2-methyl-5-[3-(trifluoromethyl)phenyl]imidazol-4-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 4-[3-cyclopentyl-2-methyl-5-[3-(trifluoromethyl)phenyl]imidazol-4-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 4-[3-cyclopentyl-2-methyl-5-[3-(trifluoromethyl)phenyl]-4-imidazolyl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 4-[3-cyclopentyl-2-methyl-5-[3-(trifluoromethyl)phenyl]imidazol-4-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [4-[3-cyclopentyl-2-methyl-5-[3-(trifluoromethyl)phenyl]imidazol-4-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C29H29F3N4 MolecularWeight: 490.56257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C2CCCC2)C3=CC(=NC=C3)NC(C)C4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(N1C2CCCC2)C3=CC(=NC=C3)NC(C)C4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C29H29F3N4/c1-19(21-9-4-3-5-10-21)34-26-18-23(15-16-33-26)28-27(22-11-8-12-24(17-22)29(30,31)32)35-20(2)36(28)25-13-6-7-14-25/h3-5,8-12,15-19,25H,6-7,13-14H2,1-2H3,(H,33,34)