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

Systemtic Name: N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]acrylamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C=C

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCCNC(=O)C=C

InChI

InChI=1S/C17H21N3O2/c1-4-17(22)18-11-7-10-16-19-14-8-5-6-9-15(14)20(16)12(2)13(3)21/h4-6,8-9,12H,1,7,10-11H2,2-3H3,(H,18,22)