2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]ethanamide

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]ethanamide Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]acetamide CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]acetamide IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]acetamide Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-N-[1-(4-isobutylbenzyl)-3-piperidyl]acetamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C22H33N5O/c1-16(2)11-18-6-8-19(9-7-18)13-26-10-4-5-20(14-26)24-22(28)15-27-21(23)12-17(3)25-27/h6-9,12,16,20H,4-5,10-11,13-15,23H2,1-3H3,(H,24,28)