[1-(3-cyclopentylpropyl)-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-(3-cyclopentylpropyl)-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-(3-cyclopentylpropyl)-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [1-(3-cyclopentylpropyl)-3-[(3-methoxyphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-(3-cyclopentylpropyl)-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(3-cyclopentylpropyl)-3-m-anisyl-3-piperidyl]methanol Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)CCCC3CCCC3)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCN(C2)CCCC3CCCC3)CO

InChI

InChI=1S/C22H35NO2/c1-25-21-11-4-9-20(15-21)16-22(18-24)12-6-14-23(17-22)13-5-10-19-7-2-3-8-19/h4,9,11,15,19,24H,2-3,5-8,10,12-14,16-18H2,1H3