N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=NN2C3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=NN2C3CCCC3)OC

InChI

InChI=1S/C21H30N4O3/c1-4-28-18-10-9-16(13-19(18)27-3)14-24(2)15-21(26)23-20-11-12-22-25(20)17-7-5-6-8-17/h9-13,17H,4-8,14-15H2,1-3H3,(H,23,26)