2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-piperidinophenyl)acetamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H32N4O/c1-16(2)15-26-18(4)21(17(3)24-26)14-22(27)23-19-8-10-20(11-9-19)25-12-6-5-7-13-25/h8-11,16H,5-7,12-15H2,1-4H3,(H,23,27)