3-(1H-benzimidazol-2-yl)-N-(4-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-hydroxy-1-naphthyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-hydroxynaphthalen-1-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-hydroxy-1-naphthyl)propionamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2/c24-18-10-9-15(13-5-1-2-6-14(13)18)23-20(25)12-11-19-21-16-7-3-4-8-17(16)22-19/h1-10,24H,11-12H2,(H,21,22)(H,23,25)