1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one

Systemtic Name: 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one Openeye Name: 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one CAS Name: 1-[1-(1-benzimidazolyl)ethyl]-2-pyrrolidinone IUPAC Name: 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one Traditional Name: 1-[1-(benzimidazol-1-yl)ethyl]-2-pyrrolidone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(N1CCCC1=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O/c1-10(15-8-4-7-13(15)17)16-9-14-11-5-2-3-6-12(11)16/h2-3,5-6,9-10H,4,7-8H2,1H3