(E)-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]but-2-enamide

Systemtic Name: (E)-N-[5-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]pentyl]but-2-enamide Openeye Name: (E)-N-[5-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]pentyl]but-2-enamide CAS Name: (E)-N-[5-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]pentyl]-2-butenamide IUPAC Name: (E)-N-[5-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]pentyl]but-2-enamide Traditional Name: (E)-N-[5-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]pentyl]but-2-enamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

C/C=C/C(=O)NCCCCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C20H27N3O2/c1-4-10-20(25)21-14-9-5-6-13-19-22-17-11-7-8-12-18(17)23(19)15(2)16(3)24/h4,7-8,10-12,15H,5-6,9,13-14H2,1-3H3,(H,21,25)/b10-4+