N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]butanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]butyramide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

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