4-(4-methylphenyl)-1-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-ol

Systemtic Name: 4-(4-methylphenyl)-1-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-ol Openeye Name: 4-(p-tolyl)-1-[[1-(p-tolyl)pyrazol-4-yl]methyl]piperidin-4-ol CAS Name: 4-(4-methylphenyl)-1-[[1-(4-methylphenyl)-4-pyrazolyl]methyl]-4-piperidinol IUPAC Name: 4-(4-methylphenyl)-1-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-ol Traditional Name: 4-(p-tolyl)-1-[[1-(p-tolyl)pyrazol-4-yl]methyl]piperidin-4-ol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CN(N=C3)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CN(N=C3)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C23H27N3O/c1-18-3-7-21(8-4-18)23(27)11-13-25(14-12-23)16-20-15-24-26(17-20)22-9-5-19(2)6-10-22/h3-10,15,17,27H,11-14,16H2,1-2H3