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

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(4-phenoxyphenoxy)pyrimidine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(4-phenoxyphenoxy)pyrimidine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-(4-phenoxyphenoxy)pyrimidine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(4-phenoxyphenoxy)pyrimidine Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(4-phenoxyphenoxy)pyrimidine Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(N=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCC(C1C2=CN=C(N=C2)OC3=CC=C(C=C3)OC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H29N3O3/c1-2-8-27(9-3-1)37-28-12-14-29(15-13-28)38-32-34-19-26(20-35-32)30-16-17-33-21-31(30)36-22-23-10-11-24-6-4-5-7-25(24)18-23/h1-15,18-20,30-31,33H,16-17,21-22H2