1-(2-methoxyphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-1-ol Traditional Name: 1-(2-methoxyphenyl)-1-[4-(3-piperidinopropoxy)phenyl]propan-1-ol Formula: C24H33NO3 MolecularWeight: 383.52372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCCN2CCCCC2)(C3=CC=CC=C3OC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCCN2CCCCC2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C24H33NO3/c1-3-24(26,22-10-5-6-11-23(22)27-2)20-12-14-21(15-13-20)28-19-9-18-25-16-7-4-8-17-25/h5-6,10-15,26H,3-4,7-9,16-19H2,1-2H3