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

Systemtic Name: (4S)-4-(1H-benzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one Openeye Name: (4S)-4-(1H-benzimidazol-2-yl)-1-phenethyl-pyrrolidin-2-one CAS Name: (4S)-4-(1H-benzimidazol-2-yl)-1-phenethyl-2-pyrrolidinone IUPAC Name: (4S)-4-(1H-benzimidazol-2-yl)-1-phenethylpyrrolidin-2-one Traditional Name: (4S)-4-(1H-benzimidazol-2-yl)-1-phenethyl-2-pyrrolidone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-18-12-15(19-20-16-8-4-5-9-17(16)21-19)13-22(18)11-10-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,21)/t15-/m0/s1