N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H28N4O2/c1-16-7-3-6-10-18(16)26-14-13-23(2)15-20(25)22-19-11-12-21-24(19)17-8-4-5-9-17/h3,6-7,10-12,17H,4-5,8-9,13-15H2,1-2H3,(H,22,25)