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

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-[(4-phenylphenyl)methoxy]pyrimidine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-[(4-phenylphenyl)methoxy]pyrimidine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-[(4-phenylphenyl)methoxy]pyrimidine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-[(4-phenylphenyl)methoxy]pyrimidine Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(4-phenylbenzyl)oxy-pyrimidine Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3O2/c1-2-6-26(7-3-1)28-13-10-24(11-14-28)22-38-33-35-19-30(20-36-33)31-16-17-34-21-32(31)37-23-25-12-15-27-8-4-5-9-29(27)18-25/h1-15,18-20,31-32,34H,16-17,21-23H2