3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine

Systemtic Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine Openeye Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine CAS Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine IUPAC Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-[(2,5-dimethoxyphenyl)methyl]piperidine Traditional Name: 3-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-(2,5-dimethoxybenzyl)piperidine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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