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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

C1CNCCC1CN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H24N4O2/c27-21(25-28)9-8-16-4-3-5-18(14-16)22-24-19-6-1-2-7-20(19)26(22)15-17-10-12-23-13-11-17/h1-9,14,17,23,28H,10-13,15H2,(H,25,27)/b9-8+