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

Systemtic Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyridine Openeye Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyridine CAS Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]pyridine IUPAC Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyridine Traditional Name: 2-(4-cyclohexylbutoxy)-5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyridine Formula: C33H44N2O4 MolecularWeight: 532.71346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44N2O4/c1-36-30-20-26(33(37-2)29-14-7-6-13-28(29)30)23-39-31-22-34-18-17-27(31)25-15-16-32(35-21-25)38-19-9-8-12-24-10-4-3-5-11-24/h6-7,13-16,20-21,24,27,31,34H,3-5,8-12,17-19,22-23H2,1-2H3