4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-21-14-17(15-26(21)18-8-2-1-3-9-18)23-24-19-10-4-5-11-20(19)27(23)16-22(29)25-12-6-7-13-25/h1-5,8-11,17H,6-7,12-16H2