2-[[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]methyl]benzonitrile Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H24N4O2/c28-16-20-6-1-2-7-22(20)18-33-23-13-11-19(12-14-23)27(32)31-15-5-8-21(17-31)26-29-24-9-3-4-10-25(24)30-26/h1-4,6-7,9-14,21H,5,8,15,17-18H2,(H,29,30)