3-[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[4-(4-cyanophenyl)phenoxy]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[4-(4-cyanophenyl)phenoxy]piperidine-1-carbonyl]benzonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H21N3O2/c27-17-19-4-6-21(7-5-19)22-8-10-24(11-9-22)31-25-12-14-29(15-13-25)26(30)23-3-1-2-20(16-23)18-28/h1-11,16,25H,12-15H2