N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C17H23N3O2/c1-5-8-16(22)18-11(2)17-19-14-9-6-7-10-15(14)20(17)12(3)13(4)21/h6-7,9-12H,5,8H2,1-4H3,(H,18,22)