1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentane-1-carbonitrile Openeye Name: 1-[2-(4-pyridyl)-3H-benzimidazol-5-yl]cyclopentanecarbonitrile CAS Name: 1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(2-pyridin-4-yl-3H-benzimidazol-5-yl)cyclopentane-1-carbonitrile Traditional Name: 1-[2-(4-pyridyl)-3H-benzimidazol-5-yl]cyclopentanecarbonitrile Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC3=C(C=C2)N=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4/c19-12-18(7-1-2-8-18)14-3-4-15-16(11-14)22-17(21-15)13-5-9-20-10-6-13/h3-6,9-11H,1-2,7-8H2,(H,21,22)