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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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