[1-(4-fluorophenyl)pyrazol-4-yl]-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[4-hydroxy-4-(m-tolyl)-1-piperidyl]methanone CAS Name: [1-(4-fluorophenyl)-4-pyrazolyl]-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[4-hydroxy-4-(m-tolyl)piperidino]methanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H22FN3O2/c1-16-3-2-4-18(13-16)22(28)9-11-25(12-10-22)21(27)17-14-24-26(15-17)20-7-5-19(23)6-8-20/h2-8,13-15,28H,9-12H2,1H3