2-(2-pyridin-3-ylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(3-pyridyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(3-pyridinyl)-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-pyridin-3-ylbenzimidazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(3-pyridyl)benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CN=CC=C4

InChI

InChI=1S/C18H18N4O/c23-17(21-10-3-4-11-21)13-22-16-8-2-1-7-15(16)20-18(22)14-6-5-9-19-12-14/h1-2,5-9,12H,3-4,10-11,13H2