2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-1-pyrrolidino-ethanone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O2/c24-18(21-9-3-4-10-21)13-17-20-15-7-1-2-8-16(15)23(17)14-19(25)22-11-5-6-12-22/h1-2,7-8H,3-6,9-14H2