2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C22H32N4O MolecularWeight: 368.51568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-22(2,3)18-11-9-17(10-12-18)15-25(4)16-21(27)24-20-13-14-23-26(20)19-7-5-6-8-19/h9-14,19H,5-8,15-16H2,1-4H3,(H,24,27)