1-[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]piperidin-4-yl]piperidin-3-ol

Systemtic Name: 1-[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]piperidin-4-yl]piperidin-3-ol Openeye Name: 1-[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-4-piperidyl]piperidin-3-ol CAS Name: 1-[1-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-4-piperidinyl]-3-piperidinol IUPAC Name: 1-[1-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]piperidin-4-yl]piperidin-3-ol Traditional Name: 1-[1-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-4-piperidyl]piperidin-3-ol Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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