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

Systemtic Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-16(2)15-27-18(4)21(17(3)25-27)14-22(28)26-12-10-20(11-13-26)24-23(29)19-8-6-5-7-9-19/h5-9,16,20H,10-15H2,1-4H3,(H,24,29)