N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C17H23N3O2/c1-4-17(22)18-11-7-10-16-19-14-8-5-6-9-15(14)20(16)12(2)13(3)21/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,18,22)