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

Systemtic Name: 4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O2/c30-23-16-20(17-28(23)15-12-19-8-2-1-3-9-19)25-26-21-10-4-5-11-22(21)29(25)18-24(31)27-13-6-7-14-27/h1-5,8-11,20H,6-7,12-18H2