2-(benzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1-benzimidazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(benzimidazol-1-yl)-1-pyrrolidino-ethanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O/c17-13(15-7-3-4-8-15)9-16-10-14-11-5-1-2-6-12(11)16/h1-2,5-6,10H,3-4,7-9H2