1-azabicyclo[2.2.0]hexane; 2-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 1-azabicyclo[2.2.0]hexane; 2-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 1-azabicyclo[2.2.0]hexane; N-(7-hydroxy-1-naphthyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: 1-azabicyclo[2.2.0]hexane; N-(7-hydroxy-1-naphthalenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: 1-azabicyclo[2.2.0]hexane; N-(7-hydroxynaphthalen-1-yl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: 1-azabicyclo[2.2.0]hexane; N-(7-hydroxy-1-naphthyl)-2-(2-keto-3H-benzimidazol-1-yl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1CC2.C1=CC=C2C(=C1)NC(=O)N2CC(=O)NC3=CC=CC4=C3C=C(C=C4)O

Isomeric SMILES

C1CN2C1CC2.C1=CC=C2C(=C1)NC(=O)N2CC(=O)NC3=CC=CC4=C3C=C(C=C4)O

InChI

InChI=1S/C19H15N3O3.C5H9N/c23-13-9-8-12-4-3-6-15(14(12)10-13)20-18(24)11-22-17-7-2-1-5-16(17)21-19(22)25;1-3-6-4-2-5(1)6/h1-10,23H,11H2,(H,20,24)(H,21,25);5H,1-4H2