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

Systemtic Name: 2-[[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[4-(4-cyanophenyl)phenoxy]-1-piperidyl]methyl]benzonitrile CAS Name: 2-[[4-[4-(4-cyanophenyl)phenoxy]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-[4-(4-cyanophenyl)phenoxy]piperidino]methyl]benzonitrile Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC4=CC=CC=C4C#N

InChI

InChI=1S/C26H23N3O/c27-17-20-5-7-21(8-6-20)22-9-11-25(12-10-22)30-26-13-15-29(16-14-26)19-24-4-2-1-3-23(24)18-28/h1-12,26H,13-16,19H2