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

Systemtic Name: N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-5-15(21)17-10(2)16-18-13-8-6-7-9-14(13)19(16)11(3)12(4)20/h6-11H,5H2,1-4H3,(H,17,21)