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

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylprop-2-ynoxy)pyrimidine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(3-phenylprop-2-ynoxy)pyrimidine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-(3-phenylprop-2-ynoxy)pyrimidine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylprop-2-ynoxy)pyrimidine Traditional Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-2-(3-phenylprop-2-ynoxy)pyrimidine Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(N=C2)OCC#CC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CN=C(N=C2)OCC#CC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O2/c1-2-7-22(8-3-1)9-6-16-33-29-31-18-26(19-32-29)27-14-15-30-20-28(27)34-21-23-12-13-24-10-4-5-11-25(24)17-23/h1-5,7-8,10-13,17-19,27-28,30H,14-16,20-21H2