2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H25N5O3/c1-17(25-26-22(29)14-28-16-24-20-6-2-3-7-21(20)28)18-8-10-19(11-9-18)31-15-23(30)27-12-4-5-13-27/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,26,29)/b25-17-