2-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-5-methoxy-phenol

Systemtic Name: 2-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-5-methoxy-phenol Openeye Name: 2-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidyl]methyl]-5-methoxy-phenol CAS Name: 2-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methyl]-5-methoxyphenol IUPAC Name: 2-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]methyl]-5-methoxyphenol Traditional Name: 2-[[3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidino]methyl]-5-methoxy-phenol Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-28-19-9-6-16(21(27)11-19)13-26-10-2-3-17(14-26)22-20(12-24-25-22)15-4-7-18(23)8-5-15/h4-9,11-12,17,27H,2-3,10,13-14H2,1H3,(H,24,25)