1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H33N5O2/c1-16(2)15-28-18(4)21(17(3)26-28)12-22(29)27-10-7-20(8-11-27)23(30)25-14-19-6-5-9-24-13-19/h5-6,9,13,16,20H,7-8,10-12,14-15H2,1-4H3,(H,25,30)