N-[1-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(5-propan-2-yl-1-pyridin-2-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[5-isopropyl-1-(2-pyridyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-17(2)22-20(16-26-29(22)21-10-6-7-13-25-21)24(31)28-14-11-19(12-15-28)27-23(30)18-8-4-3-5-9-18/h3-10,13,16-17,19H,11-12,14-15H2,1-2H3,(H,27,30)