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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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