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

Systemtic Name: 2-methyl-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: 2-methyl-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]-2-methyl-acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-12(2)18(23)19-11-7-10-17-20-15-8-5-6-9-16(15)21(17)13(3)14(4)22/h5-6,8-9,13H,1,7,10-11H2,2-4H3,(H,19,23)