[1-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-4-yl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H25F3N4O2 MolecularWeight: 434.45471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C(=O)N4CCCC4)C(F)(F)F

InChI

InChI=1S/C22H25F3N4O2/c1-15-4-6-17(7-5-15)29-19(22(23,24)25)18(14-26-29)21(31)28-12-8-16(9-13-28)20(30)27-10-2-3-11-27/h4-7,14,16H,2-3,8-13H2,1H3