(E)-3-[2-butyl-1-(1-methylpyrrolidin-3-yl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-butyl-1-(1-methylpyrrolidin-3-yl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-butyl-1-(1-methylpyrrolidin-3-yl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-butyl-1-(1-methyl-3-pyrrolidinyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-butyl-1-(1-methylpyrrolidin-3-yl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-butyl-1-(1-methylpyrrolidin-3-yl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3CCN(C3)C)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCC1=NC2=C(N1C3CCN(C3)C)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H26N4O2/c1-3-4-5-18-20-16-12-14(7-9-19(24)21-25)6-8-17(16)23(18)15-10-11-22(2)13-15/h6-9,12,15,25H,3-5,10-11,13H2,1-2H3,(H,21,24)/b9-7+