4-(2-methoxyphenyl)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium

Systemtic Name: 4-(2-methoxyphenyl)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium Openeye Name: 4-(2-methoxyphenyl)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium CAS Name: 4-(2-methoxyphenyl)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium IUPAC Name: 4-(2-methoxyphenyl)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium Traditional Name: 4-(2-methoxyphenyl)-1-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH+]3CCC(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)C[NH+]3CCC(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O2/c1-27-20-9-7-18(8-10-20)23-19(15-24-25-23)16-26-13-11-17(12-14-26)21-5-3-4-6-22(21)28-2/h3-10,15,17H,11-14,16H2,1-2H3,(H,24,25)/p+1