(4R)-4-(1H-benzimidazol-2-yl)-1-[(2S)-butan-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(1H-benzimidazol-2-yl)-1-[(2S)-butan-2-yl]pyrrolidin-2-one Openeye Name: (4R)-4-(1H-benzimidazol-2-yl)-1-[(1S)-1-methylpropyl]pyrrolidin-2-one CAS Name: (4R)-4-(1H-benzimidazol-2-yl)-1-[(2S)-butan-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-4-(1H-benzimidazol-2-yl)-1-[(2S)-butan-2-yl]pyrrolidin-2-one Traditional Name: (4R)-4-(1H-benzimidazol-2-yl)-1-[(1S)-1-methylpropyl]-2-pyrrolidone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(CC1=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC[C@H](C)N1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O/c1-3-10(2)18-9-11(8-14(18)19)15-16-12-6-4-5-7-13(12)17-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,16,17)/t10-,11+/m0/s1