[1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Openeye Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(4-methoxyphenyl)methyl]-4-piperidyl]methanol CAS Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(4-methoxyphenyl)methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-[(4-methoxyphenyl)methyl]piperidin-4-yl]methanol Traditional Name: [1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-4-p-anisyl-4-piperidyl]methanol Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=C(NN=C3)C4CCCCC4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=C(NN=C3)C4CCCCC4)CO

InChI

InChI=1S/C24H35N3O2/c1-29-22-9-7-19(8-10-22)15-24(18-28)11-13-27(14-12-24)17-21-16-25-26-23(21)20-5-3-2-4-6-20/h7-10,16,20,28H,2-6,11-15,17-18H2,1H3,(H,25,26)