4-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 4-[3-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]propoxy]benzonitrile CAS Name: 4-[3-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]propoxy]benzonitrile IUPAC Name: 4-[3-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]propoxy]benzonitrile Traditional Name: 4-[3-[4-[hydroxy(diphenyl)methyl]piperidino]propoxy]benzonitrile Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H30N2O2/c29-22-23-12-14-27(15-13-23)32-21-7-18-30-19-16-26(17-20-30)28(31,24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-6,8-15,26,31H,7,16-21H2