3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidine

Systemtic Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidine Openeye Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(4-fluoro-3-methoxy-phenyl)methyl]piperidine CAS Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(4-fluoro-3-methoxyphenyl)methyl]piperidine IUPAC Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(4-fluoro-3-methoxyphenyl)methyl]piperidine Traditional Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(4-fluoro-3-methoxy-benzyl)piperidine Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H23ClFN3O/c1-28-21-11-15(4-9-20(21)24)13-27-10-2-3-17(14-27)22-19(12-25-26-22)16-5-7-18(23)8-6-16/h4-9,11-12,17H,2-3,10,13-14H2,1H3,(H,25,26)