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

Systemtic Name: (E)-3-[1-[1-(3,3-dimethylbutyl)piperidin-4-yl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[1-(3,3-dimethylbutyl)-4-piperidyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[1-(3,3-dimethylbutyl)-4-piperidinyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[1-(3,3-dimethylbutyl)piperidin-4-yl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[1-(3,3-dimethylbutyl)-4-piperidyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCC(CC1)N2C=NC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CC(C)(C)CCN1CCC(CC1)N2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H30N4O2/c1-21(2,3)10-13-24-11-8-17(9-12-24)25-15-22-18-14-16(4-6-19(18)25)5-7-20(26)23-27/h4-7,14-15,17,27H,8-13H2,1-3H3,(H,23,26)/b7-5+