N-[3-[3-(2-azanyl-2-azanylidene-ethoxy)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[3-[3-(2-azanyl-2-azanylidene-ethoxy)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[2-[3-(2-amino-2-imino-ethoxy)phenyl]-1-methyl-3-[5-(trifluoromethyl)-2-pyridyl]propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[3-[3-(2-amino-2-iminoethoxy)phenyl]-4-[5-(trifluoromethyl)-2-pyridinyl]butan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[3-[3-(2-amino-2-iminoethoxy)phenyl]-4-[5-(trifluoromethyl)pyridin-2-yl]butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[2-[3-(2-amino-2-imino-ethoxy)phenyl]-1-methyl-3-[5-(trifluoromethyl)-2-pyridyl]propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C28H29F6N5O3 MolecularWeight: 597.551979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=NC=C(C=C1)C(F)(F)F)C2=CC(=CC=C2)OCC(=N)N)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1=NC=C(C=C1)C(F)(F)F)C2=CC(=CC=C2)OCC(=N)N)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C28H29F6N5O3/c1-16(39-25(40)26(2,3)42-24-10-8-19(14-38-24)28(32,33)34)22(12-20-9-7-18(13-37-20)27(29,30)31)17-5-4-6-21(11-17)41-15-23(35)36/h4-11,13-14,16,22H,12,15H2,1-3H3,(H3,35,36)(H,39,40)