[1-(4-fluorophenyl)pyrazol-4-yl]-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone Openeye Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: [1-(4-fluorophenyl)-4-pyrazolyl]-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[3-hydroxy-3-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: [1-(4-fluorophenyl)pyrazol-4-yl]-[3-hydroxy-3-(2-methoxyphenyl)piperidino]methanone Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCN(C2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)F)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCCN(C2)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H22FN3O3/c1-29-20-6-3-2-5-19(20)22(28)11-4-12-25(15-22)21(27)16-13-24-26(14-16)18-9-7-17(23)8-10-18/h2-3,5-10,13-14,28H,4,11-12,15H2,1H3