2-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-benzimidazole

Systemtic Name: 2-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-benzimidazole Openeye Name: 2-(6-pyrrolidin-1-yl-3-pyridyl)-1H-benzimidazole CAS Name: 2-[6-(1-pyrrolidinyl)-3-pyridinyl]-1H-benzimidazole IUPAC Name: 2-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-benzimidazole Traditional Name: 2-(6-pyrrolidino-3-pyridyl)-1H-benzimidazole Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H16N4/c1-2-6-14-13(5-1)18-16(19-14)12-7-8-15(17-11-12)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10H2,(H,18,19)