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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]butanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]butanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]butanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]butanamide Traditional Name: N-[4-(benzimidazol-1-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)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

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