N-(1-cyclohexylcarbonylpiperidin-4-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-1-(4-fluorophenyl)-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide Formula: C29H33FN4O2 MolecularWeight: 488.596323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3CCN(CC3)C(=O)C4CCCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H33FN4O2/c1-20-6-5-9-22(18-20)27-26(19-34(32-27)25-12-10-23(30)11-13-25)28(35)31-24-14-16-33(17-15-24)29(36)21-7-3-2-4-8-21/h5-6,9-13,18-19,21,24H,2-4,7-8,14-17H2,1H3,(H,31,35)