2-(4-cyclohexylbutoxy)-5-[3-[methoxy-(4-methoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)C(OC)OC3CNCCC3C4=CN=C(N=C4)OCCCCC5CCCCC5

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)C(OC)OC3CNCCC3C4=CN=C(N=C4)OCCCCC5CCCCC5

InChI

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