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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)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)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O/c1-17(2)15-27-19(4)22(18(3)25-27)14-23(28)24-21-10-12-26(13-11-21)16-20-8-6-5-7-9-20/h5-9,17,21H,10-16H2,1-4H3,(H,24,28)