N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide; ethanedioic acid

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide; ethanedioic acid Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide; oxalic acid CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide; oxalic acid IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide; oxalic acid Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(p-anisyl)amino]acetamide; oxalic acid Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2.C2H2O4/c1-22(13-15-7-9-17(25-2)10-8-15)14-19(24)21-18-11-12-20-23(18)16-5-3-4-6-16;3-1(4)2(5)6/h7-12,16H,3-6,13-14H2,1-2H3,(H,21,24);(H,3,4)(H,5,6)