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

Systemtic Name: 2-(3-cyclohexylpropoxy)-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidine Openeye Name: 2-(3-cyclohexylpropoxy)-5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidine CAS Name: 2-(3-cyclohexylpropoxy)-5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]pyrimidine IUPAC Name: 2-(3-cyclohexylpropoxy)-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidine Traditional Name: 2-(3-cyclohexylpropoxy)-5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidine Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCCCC5CCCCC5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCCCC5CCCCC5

InChI

InChI=1S/C31H41N3O4/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/h6-7,12-13,17-19,22,25,29,32H,3-5,8-11,14-16,20-21H2,1-2H3