N-(6-phenyl-1H-benzimidazol-2-yl)butanamide

Systemtic Name: N-(6-phenyl-1H-benzimidazol-2-yl)butanamide Openeye Name: N-(6-phenyl-1H-benzimidazol-2-yl)butanamide CAS Name: N-(6-phenyl-1H-benzimidazol-2-yl)butanamide IUPAC Name: N-(6-phenyl-1H-benzimidazol-2-yl)butanamide Traditional Name: N-(6-phenyl-1H-benzimidazol-2-yl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NC2=C(N1)C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-6-16(21)20-17-18-14-10-9-13(11-15(14)19-17)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H2,18,19,20,21)