N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C)C(C)C

InChI

InChI=1S/C32H40N4O3/c1-19(2)24-12-10-20(3)14-28(24)38-18-29(37)34-23-9-7-8-21(15-23)30-25(17-33-36-30)31-35-26-16-22(32(4,5)6)11-13-27(26)39-31/h7-9,11,13,15-17,19-20,24,28H,10,12,14,18H2,1-6H3,(H,33,36)(H,34,37)