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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)N5CCCC(C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(CC4)N5CCCC(C5)O

InChI

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