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

Systemtic Name: N-[1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]-4-piperidyl]benzamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-17(2)16-28-19(4)22(18(3)26-28)10-11-23(29)27-14-12-21(13-15-27)25-24(30)20-8-6-5-7-9-20/h5-9,17,21H,10-16H2,1-4H3,(H,25,30)