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

Systemtic Name: 4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-22-14-19(16-27(22)15-18-8-2-1-3-9-18)24-25-20-10-4-5-11-21(20)28(24)17-23(30)26-12-6-7-13-26/h1-5,8-11,19H,6-7,12-17H2