(E)-3-[3-[1-(1-methylpiperidin-4-yl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1-(1-methylpiperidin-4-yl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(1-methyl-4-piperidyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-(1-methyl-4-piperidinyl)-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[1-(1-methylpiperidin-4-yl)benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-(1-methyl-4-piperidyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

CN1CCC(CC1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H24N4O2/c1-25-13-11-18(12-14-25)26-20-8-3-2-7-19(20)23-22(26)17-6-4-5-16(15-17)9-10-21(27)24-28/h2-10,15,18,28H,11-14H2,1H3,(H,24,27)/b10-9+