(4S)-4-(1H-benzimidazol-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O/c1-10(2)8-18-9-11(7-14(18)19)15-16-12-5-3-4-6-13(12)17-15/h3-6,10-11H,7-9H2,1-2H3,(H,16,17)/t11-/m0/s1