2-(4-cyclohexylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H33N3O2/c1-19-26(20(2)30(3)29-19)17-21-9-13-24(14-10-21)28-27(31)18-32-25-15-11-23(12-16-25)22-7-5-4-6-8-22/h9-16,22H,4-8,17-18H2,1-3H3,(H,28,31)