N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O2/c27-21(15-17-8-10-19(11-9-17)26-14-4-13-25-26)24-16-18-5-3-12-23-22(18)28-20-6-1-2-7-20/h3-5,8-14,20H,1-2,6-7,15-16H2,(H,24,27)