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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC(C1)N2C=NC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CCCCN1CCCC(C1)N2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

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