2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-27(29-22-12-14-23(15-13-22)35-20-21-8-2-1-3-9-21)19-32-25-11-5-4-10-24(25)30-26(32)18-28(34)31-16-6-7-17-31/h1-5,8-15H,6-7,16-20H2,(H,29,33)