2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]acetamide CAS Name: 2-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]acetamide Formula: C31H32N2O3 MolecularWeight: 480.59738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O3/c34-31(33-19-23-6-2-1-3-7-23)22-35-28-14-12-26(13-15-28)29-16-17-32-20-30(29)36-21-24-10-11-25-8-4-5-9-27(25)18-24/h1-15,18,29-30,32H,16-17,19-22H2,(H,33,34)