1-[1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-yl]piperidin-4-ol Openeye Name: 1-[1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-4-piperidyl]piperidin-4-ol CAS Name: 1-[1-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-4-piperidinyl]-4-piperidinol IUPAC Name: 1-[1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidin-4-yl]piperidin-4-ol Traditional Name: 1-[1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-4-piperidyl]piperidin-4-ol Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)N5CCC(CC5)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)N5CCC(CC5)O

InChI

InChI=1S/C28H36N4O/c1-21-6-8-26(9-7-21)32-20-24(28(29-32)23-5-3-4-22(2)18-23)19-30-14-10-25(11-15-30)31-16-12-27(33)13-17-31/h3-9,18,20,25,27,33H,10-17,19H2,1-2H3