4-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-1-phenyl-butan-1-ol

Systemtic Name: 4-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-1-phenyl-butan-1-ol Openeye Name: 4-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]-1-phenyl-butan-1-ol CAS Name: 4-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenoxy]-1-phenyl-1-butanol IUPAC Name: 4-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-1-phenylbutan-1-ol Traditional Name: 4-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]-1-phenyl-butan-1-ol Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCC(C3=CC=CC=C3)O)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCC(C3=CC=CC=C3)O)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H35NO3/c34-31(27-8-2-1-3-9-27)11-6-20-35-29-16-14-26(15-17-29)30-18-19-33-22-32(30)36-23-24-12-13-25-7-4-5-10-28(25)21-24/h1-5,7-10,12-17,21,30-34H,6,11,18-20,22-23H2