N-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[3-(2-naphthylmethoxy)-4-piperidyl]benzyl]-2-phenyl-acetamide Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32N2O2/c34-31(19-23-6-2-1-3-7-23)33-20-24-10-14-27(15-11-24)29-16-17-32-21-30(29)35-22-25-12-13-26-8-4-5-9-28(26)18-25/h1-15,18,29-30,32H,16-17,19-22H2,(H,33,34)