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

Systemtic Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-(5-phenylpent-4-ynoxy)pyrimidine Openeye Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-2-(5-phenylpent-4-ynoxy)pyrimidine CAS Name: 5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]-2-(5-phenylpent-4-ynoxy)pyrimidine IUPAC Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-2-(5-phenylpent-4-ynoxy)pyrimidine Traditional Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-2-(5-phenylpent-4-ynoxy)pyrimidine Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35N3O4/c1-37-30-19-25(32(38-2)29-15-9-8-14-28(29)30)23-40-31-22-34-17-16-27(31)26-20-35-33(36-21-26)39-18-10-4-7-13-24-11-5-3-6-12-24/h3,5-6,8-9,11-12,14-15,19-21,27,31,34H,4,10,16-18,22-23H2,1-2H3