N-(2-cyclopentylpyrazol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide; ethanedioic acid

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide; ethanedioic acid Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide; oxalic acid CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide; oxalic acid IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide; oxalic acid Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[m-anisyl(methyl)amino]acetamide; oxalic acid Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2.C2H2O4/c1-22(13-15-6-5-9-17(12-15)25-2)14-19(24)21-18-10-11-20-23(18)16-7-3-4-8-16;3-1(4)2(5)6/h5-6,9-12,16H,3-4,7-8,13-14H2,1-2H3,(H,21,24);(H,3,4)(H,5,6)