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

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-[(3-phenoxyphenyl)methoxy]pyrimidine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-[(3-phenoxyphenyl)methoxy]pyrimidine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-[(3-phenoxyphenyl)methoxy]pyrimidine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-[(3-phenoxyphenyl)methoxy]pyrimidine Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(3-phenoxybenzyl)oxy-pyrimidine Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(N=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCC(C1C2=CN=C(N=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H31N3O3/c1-2-10-29(11-3-1)39-30-12-6-7-24(18-30)23-38-33-35-19-28(20-36-33)31-15-16-34-21-32(31)37-22-25-13-14-26-8-4-5-9-27(26)17-25/h1-14,17-20,31-32,34H,15-16,21-23H2