5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-(3-phenylprop-2-ynoxy)pyrimidine

Systemtic Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-(3-phenylprop-2-ynoxy)pyrimidine Openeye Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-2-(3-phenylprop-2-ynoxy)pyrimidine CAS Name: 5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]-2-(3-phenylprop-2-ynoxy)pyrimidine IUPAC Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-(3-phenylprop-2-ynoxy)pyrimidine Traditional Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-2-(3-phenylprop-2-ynoxy)pyrimidine Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCC#CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCC#CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O4/c1-35-28-17-23(30(36-2)27-13-7-6-12-26(27)28)21-38-29-20-32-15-14-25(29)24-18-33-31(34-19-24)37-16-8-11-22-9-4-3-5-10-22/h3-7,9-10,12-13,17-19,25,29,32H,14-16,20-21H2,1-2H3