(E)-3-(2-butyl-1-piperidin-4-yl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2-butyl-1-piperidin-4-yl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-butyl-1-(4-piperidyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-butyl-1-(4-piperidinyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-piperidin-4-ylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-butyl-1-(4-piperidyl)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(N1C3CCNCC3)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCC1=NC2=C(N1C3CCNCC3)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H26N4O2/c1-2-3-4-18-21-16-13-14(6-8-19(24)22-25)5-7-17(16)23(18)15-9-11-20-12-10-15/h5-8,13,15,20,25H,2-4,9-12H2,1H3,(H,22,24)/b8-6+