4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3-methoxyphenyl)methyl]piperidine

Systemtic Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3-methoxyphenyl)methyl]piperidine Openeye Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3-methoxyphenyl)methyl]piperidine CAS Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3-methoxyphenyl)methyl]piperidine IUPAC Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3-methoxyphenyl)methyl]piperidine Traditional Name: 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-m-anisyl-piperidine Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-27-20-4-2-3-16(13-20)15-26-11-9-18(10-12-26)22-14-21(24-25-22)17-5-7-19(23)8-6-17/h2-8,13-14,18H,9-12,15H2,1H3,(H,24,25)