[(3R)-3-[(2-methylphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]methanol

Systemtic Name: [(3R)-3-[(2-methylphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]methanol Openeye Name: [(3R)-3-(o-tolylmethyl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]methanol CAS Name: [(3R)-3-[(2-methylphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl]methanol IUPAC Name: [(3R)-3-[(2-methylphenyl)methyl]-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]methanol Traditional Name: [(3R)-3-(2-methylbenzyl)-1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]methanol Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCCN(C2)CC3=C(NN=C3)C4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=CC=C1C[C@@]2(CCCN(C2)CC3=C(NN=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C24H29N3O/c1-19-8-5-6-11-21(19)14-24(18-28)12-7-13-27(17-24)16-22-15-25-26-23(22)20-9-3-2-4-10-20/h2-6,8-11,15,28H,7,12-14,16-18H2,1H3,(H,25,26)/t24-/m1/s1