(4S)-4-(1H-benzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-(2,5-dimethoxyphenyl)-2-pyrrolidone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O3/c1-24-13-7-8-17(25-2)16(10-13)22-11-12(9-18(22)23)19-20-14-5-3-4-6-15(14)21-19/h3-8,10,12H,9,11H2,1-2H3,(H,20,21)/t12-/m0/s1