1-(3-methoxyphenoxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(3-methoxyphenoxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-(3-methoxyphenoxy)-3-[4-(phenylmethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzylpiperidino)-3-(3-methoxyphenoxy)propan-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCC(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2CCC(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO3/c1-25-21-8-5-9-22(15-21)26-17-20(24)16-23-12-10-19(11-13-23)14-18-6-3-2-4-7-18/h2-9,15,19-20,24H,10-14,16-17H2,1H3