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

Systemtic Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3,4-dimethoxyphenyl)methyl]piperidine Openeye Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3,4-dimethoxyphenyl)methyl]piperidine CAS Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3,4-dimethoxyphenyl)methyl]piperidine IUPAC Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(3,4-dimethoxyphenyl)methyl]piperidine Traditional Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-veratryl-piperidine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-28-21-10-5-16(12-22(21)29-2)14-27-11-3-4-18(15-27)23-20(13-25-26-23)17-6-8-19(24)9-7-17/h5-10,12-13,18H,3-4,11,14-15H2,1-2H3,(H,25,26)