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

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-[2-(4-phenylphenyl)ethoxy]pyrimidine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-[2-(4-phenylphenyl)ethoxy]pyrimidine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-[2-(4-phenylphenyl)ethoxy]pyrimidine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-[2-(4-phenylphenyl)ethoxy]pyrimidine Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-[2-(4-phenylphenyl)ethoxy]pyrimidine Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(N=C2)OCCC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCC(C1C2=CN=C(N=C2)OCCC3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H33N3O2/c1-2-6-27(7-3-1)29-13-10-25(11-14-29)17-19-38-34-36-21-31(22-37-34)32-16-18-35-23-33(32)39-24-26-12-15-28-8-4-5-9-30(28)20-26/h1-15,20-22,32-33,35H,16-19,23-24H2