2-[[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[4-[4-(methoxymethyl)phenyl]phenoxy]-1-piperidyl]methyl]benzonitrile CAS Name: 2-[[4-[4-[4-(methoxymethyl)phenyl]phenoxy]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-[4-[4-(methoxymethyl)phenyl]phenoxy]piperidino]methyl]benzonitrile Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=C4C#N

Isomeric SMILES

COCC1=CC=C(C=C1)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C27H28N2O2/c1-30-20-21-6-8-22(9-7-21)23-10-12-26(13-11-23)31-27-14-16-29(17-15-27)19-25-5-3-2-4-24(25)18-28/h2-13,27H,14-17,19-20H2,1H3