3-[[4-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]phenoxy]methyl]benzonitrile Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCC5=CC=CC(=C5)C#N

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCC5=CC=CC(=C5)C#N

InChI

InChI=1S/C32H32N2O4/c1-35-30-17-25(32(36-2)29-9-4-3-8-28(29)30)21-38-31-19-34-15-14-27(31)24-10-12-26(13-11-24)37-20-23-7-5-6-22(16-23)18-33/h3-13,16-17,27,31,34H,14-15,19-21H2,1-2H3