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

Systemtic Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidine Openeye Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidine CAS Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]pyrimidine IUPAC Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidine Traditional Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidine Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCCCCC5CCCCC5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)OCCCCC5CCCCC5

InChI

InChI=1S/C32H43N3O4/c1-36-29-18-24(31(37-2)28-14-7-6-13-27(28)29)22-39-30-21-33-16-15-26(30)25-19-34-32(35-20-25)38-17-9-8-12-23-10-4-3-5-11-23/h6-7,13-14,18-20,23,26,30,33H,3-5,8-12,15-17,21-22H2,1-2H3