(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(benzimidazol-1-yl)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c19-14(17-7-3-4-8-17)10-21-15(20)9-18-11-16-12-5-1-2-6-13(12)18/h1-2,5-6,11H,3-4,7-10H2