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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-13-17(14(2)23(3)22-13)11-18(24)21-12-15-7-6-10-20-19(15)25-16-8-4-5-9-16/h6-7,10,16H,4-5,8-9,11-12H2,1-3H3,(H,21,24)