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

Systemtic Name: (E)-3-[2-butyl-1-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(1-benzyl-4-piperidyl)-2-butyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-butyl-1-[1-(phenylmethyl)-4-piperidinyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(1-benzylpiperidin-4-yl)-2-butylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(1-benzyl-4-piperidyl)-2-butyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3CCN(CC3)CC4=CC=CC=C4)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCC1=NC2=C(N1C3CCN(CC3)CC4=CC=CC=C4)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C26H32N4O2/c1-2-3-9-25-27-23-18-20(11-13-26(31)28-32)10-12-24(23)30(25)22-14-16-29(17-15-22)19-21-7-5-4-6-8-21/h4-8,10-13,18,22,32H,2-3,9,14-17,19H2,1H3,(H,28,31)/b13-11+