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

Systemtic Name: N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[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)NCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

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