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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=CC=CC=C5O4)C(C)C

InChI

InChI=1S/C28H32N4O3/c1-17(2)21-13-8-18(3)14-25(21)34-16-26(33)30-20-11-9-19(10-12-20)27-22(15-29-32-27)28-31-23-6-4-5-7-24(23)35-28/h4-7,9-12,15,17-18,21,25H,8,13-14,16H2,1-3H3,(H,29,32)(H,30,33)