5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(4-phenylphenoxy)pyrimidine

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(4-phenylphenoxy)pyrimidine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(4-phenylphenoxy)pyrimidine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-(4-phenylphenoxy)pyrimidine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(4-phenylphenoxy)pyrimidine Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(4-phenylphenoxy)pyrimidine Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCC(C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H29N3O2/c1-2-6-24(7-3-1)26-12-14-29(15-13-26)37-32-34-19-28(20-35-32)30-16-17-33-21-31(30)36-22-23-10-11-25-8-4-5-9-27(25)18-23/h1-15,18-20,30-31,33H,16-17,21-22H2