4-[3-[4-(diphenylmethyl)piperidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(diphenylmethyl)piperidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 4-[3-(4-benzhydryl-1-piperidyl)propoxy]benzonitrile CAS Name: 4-[3-[4-(diphenylmethyl)-1-piperidinyl]propoxy]benzonitrile IUPAC Name: 4-[3-(4-benzhydrylpiperidin-1-yl)propoxy]benzonitrile Traditional Name: 4-[3-(4-benzhydrylpiperidino)propoxy]benzonitrile Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c29-22-23-12-14-27(15-13-23)31-21-7-18-30-19-16-26(17-20-30)28(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-6,8-15,26,28H,7,16-21H2