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

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-methyl-pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-methyl-pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-methyl-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-methylpyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-methyl-2-pyrrolidone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c1-15-7-8(6-11(15)16)12-13-9-4-2-3-5-10(9)14-12/h2-5,8H,6-7H2,1H3,(H,13,14)/t8-/m0/s1