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

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylphenoxy)pyrimidine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(3-phenylphenoxy)pyrimidine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-(3-phenylphenoxy)pyrimidine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylphenoxy)pyrimidine Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(3-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=CC(=C3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

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

InChI

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