4-[1-[6-(1-pyridin-2-ylcarbonylcyclopropyl)-1H-benzimidazol-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[6-(1-pyridin-2-ylcarbonylcyclopropyl)-1H-benzimidazol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[6-[1-(pyridine-2-carbonyl)cyclopropyl]-1H-benzimidazol-2-yl]ethyl]benzonitrile CAS Name: 4-[1-[6-[1-[oxo(2-pyridinyl)methyl]cyclopropyl]-1H-benzimidazol-2-yl]ethyl]benzonitrile IUPAC Name: 4-[1-[6-[1-(pyridine-2-carbonyl)cyclopropyl]-1H-benzimidazol-2-yl]ethyl]benzonitrile Traditional Name: 4-[1-[6-(1-picolinoylcyclopropyl)-1H-benzimidazol-2-yl]ethyl]benzonitrile Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)C2=NC3=C(N2)C=C(C=C3)C4(CC4)C(=O)C5=CC=CC=N5

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)C2=NC3=C(N2)C=C(C=C3)C4(CC4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H20N4O/c1-16(18-7-5-17(15-26)6-8-18)24-28-20-10-9-19(14-22(20)29-24)25(11-12-25)23(30)21-4-2-3-13-27-21/h2-10,13-14,16H,11-12H2,1H3,(H,28,29)