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

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

Systemtic Name:N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]butanamide
Openeye Name:N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]butanamide
CAS Name:N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]butanamide
IUPAC Name:N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]butanamide
Traditional Name:N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]butyramide
Formula: C16H21N3O2
MolecularWeight: 287.35684
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1C(C)C(=O)C


Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1C(C)C(=O)C


InChI

InChI=1S/C16H21N3O2/c1-4-7-16(21)17-10-15-18-13-8-5-6-9-14(13)19(15)11(2)12(3)20/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,17,21)


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