[1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3-(phenylmethyl)piperidin-3-yl]methanol

Systemtic Name: [1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3-(phenylmethyl)piperidin-3-yl]methanol Openeye Name: [3-benzyl-1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3-piperidyl]methanol CAS Name: [1-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-3-(phenylmethyl)-3-piperidinyl]methanol IUPAC Name: [3-benzyl-1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-yl]methanol Traditional Name: [3-benzyl-1-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-3-piperidyl]methanol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C=N2)CN3CCCC(C3)(CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C=N2)CN3CCCC(C3)(CC4=CC=CC=C4)CO

InChI

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