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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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