N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(veratryl)amino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-23(13-15-8-9-17(26-2)18(12-15)27-3)14-20(25)22-19-10-11-21-24(19)16-6-4-5-7-16/h8-12,16H,4-7,13-14H2,1-3H3,(H,22,25)