N-(2-phenyl-3H-benzimidazol-5-yl)butanamide

Systemtic Name: N-(2-phenyl-3H-benzimidazol-5-yl)butanamide Openeye Name: N-(2-phenyl-3H-benzimidazol-5-yl)butanamide CAS Name: N-(2-phenyl-3H-benzimidazol-5-yl)butanamide IUPAC Name: N-(2-phenyl-3H-benzimidazol-5-yl)butanamide Traditional Name: N-(2-phenyl-3H-benzimidazol-5-yl)butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

InChI

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