1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(1-piperidyl)propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-piperidino-propan-1-ol Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C22H29NO3/c1-25-19-12-10-18(11-13-19)22(24,14-17-23-15-6-3-7-16-23)20-8-4-5-9-21(20)26-2/h4-5,8-13,24H,3,6-7,14-17H2,1-2H3