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

Systemtic Name: 4-[5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxybutan-1-ol Openeye Name: 4-[[4-[4-(3-benzyloxypropoxy)phenyl]-5-(2-naphthylmethoxy)-3-piperidyl]oxy]butan-1-ol CAS Name: 4-[[5-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxy]-1-butanol IUPAC Name: 4-[5-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxybutan-1-ol Traditional Name: 4-[[4-[4-(3-benzoxypropoxy)phenyl]-5-(2-naphthylmethoxy)-3-piperidyl]oxy]butan-1-ol Formula: C36H43NO5 MolecularWeight: 569.73032

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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)OCCCCO

Isomeric SMILES

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

InChI

InChI=1S/C36H43NO5/c38-19-6-7-21-41-34-24-37-25-35(42-27-29-13-14-30-11-4-5-12-32(30)23-29)36(34)31-15-17-33(18-16-31)40-22-8-20-39-26-28-9-2-1-3-10-28/h1-5,9-18,23,34-38H,6-8,19-22,24-27H2