N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperidin-4-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperidin-4-yl]pyridine-4-carboxamide Openeye Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]pyridine-4-carboxamide CAS Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-4-piperidinyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]piperidin-4-yl]pyridine-4-carboxamide Traditional Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]isonicotinamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCC(CC2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C22H31N5O2/c1-15(2)14-27-17(4)20(16(3)25-27)13-21(28)26-11-7-19(8-12-26)24-22(29)18-5-9-23-10-6-18/h5-6,9-10,15,19H,7-8,11-14H2,1-4H3,(H,24,29)