1-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol Openeye Name: 1-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-(o-tolyl)piperidin-4-ol CAS Name: 1-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-(2-methylphenyl)-4-piperidinol IUPAC Name: 1-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-(2-methylphenyl)piperidin-4-ol Traditional Name: 1-[[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-4-(o-tolyl)piperidin-4-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CC3=C(NN=C3)C4=CC(=CC=C4)OC)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CC3=C(NN=C3)C4=CC(=CC=C4)OC)O

InChI

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