(4R)-4-(1H-benzimidazol-2-yl)-1-ethyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-(1H-benzimidazol-2-yl)-1-ethyl-pyrrolidin-2-one Openeye Name: (4R)-4-(1H-benzimidazol-2-yl)-1-ethyl-pyrrolidin-2-one CAS Name: (4R)-4-(1H-benzimidazol-2-yl)-1-ethyl-2-pyrrolidinone IUPAC Name: (4R)-4-(1H-benzimidazol-2-yl)-1-ethylpyrrolidin-2-one Traditional Name: (4R)-4-(1H-benzimidazol-2-yl)-1-ethyl-2-pyrrolidone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3O/c1-2-16-8-9(7-12(16)17)13-14-10-5-3-4-6-11(10)15-13/h3-6,9H,2,7-8H2,1H3,(H,14,15)/t9-/m1/s1