N-(2-cyclopentylpyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(o-veratryl)amino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H28N4O3/c1-23(13-15-7-6-10-17(26-2)20(15)27-3)14-19(25)22-18-11-12-21-24(18)16-8-4-5-9-16/h6-7,10-12,16H,4-5,8-9,13-14H2,1-3H3,(H,22,25)