[4-[(4-methoxyphenyl)methyl]-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]methanol Openeye Name: [4-[(4-methoxyphenyl)methyl]-1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]methanol CAS Name: [4-[(4-methoxyphenyl)methyl]-1-[(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]methanol IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]methanol Traditional Name: [4-p-anisyl-1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]methanol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CN(N=C3)C4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCN(CC2)CC3=CN(N=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C24H29N3O2/c1-29-23-9-7-20(8-10-23)15-24(19-28)11-13-26(14-12-24)17-21-16-25-27(18-21)22-5-3-2-4-6-22/h2-10,16,18,28H,11-15,17,19H2,1H3