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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C23H34N4O/c1-17(2)15-27-19(4)22(18(3)25-27)14-23(28)24-21-10-8-9-20(13-21)16-26-11-6-5-7-12-26/h8-10,13,17H,5-7,11-12,14-16H2,1-4H3,(H,24,28)