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

Systemtic Name: 1-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenoxy]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]-3-phenoxy-propan-2-ol Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCC(COC3=CC=CC=C3)O)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCC(COC3=CC=CC=C3)O)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H33NO4/c33-27(21-34-28-8-2-1-3-9-28)22-35-29-14-12-25(13-15-29)30-16-17-32-19-31(30)36-20-23-10-11-24-6-4-5-7-26(24)18-23/h1-15,18,27,30-33H,16-17,19-22H2