3-[5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxypropan-1-ol

Systemtic Name: 3-[5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxypropan-1-ol Openeye Name: 3-[[4-[4-(3-benzyloxypropoxy)phenyl]-5-(2-naphthylmethoxy)-3-piperidyl]oxy]propan-1-ol CAS Name: 3-[[5-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxy]-1-propanol IUPAC Name: 3-[5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxypropan-1-ol Traditional Name: 3-[[4-[4-(3-benzoxypropoxy)phenyl]-5-(2-naphthylmethoxy)-3-piperidyl]oxy]propan-1-ol Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)OCCCO

Isomeric SMILES

C1C(C(C(CN1)OCC2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)OCCCO

InChI

InChI=1S/C35H41NO5/c37-18-6-20-40-33-23-36-24-34(41-26-28-12-13-29-10-4-5-11-31(29)22-28)35(33)30-14-16-32(17-15-30)39-21-7-19-38-25-27-8-2-1-3-9-27/h1-5,8-17,22,33-37H,6-7,18-21,23-26H2