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

Systemtic Name: (E)-3-[1-[1-(3,3-dimethylbutyl)pyrrolidin-3-yl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[1-(3,3-dimethylbutyl)pyrrolidin-3-yl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[1-(3,3-dimethylbutyl)-3-pyrrolidinyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[1-(3,3-dimethylbutyl)pyrrolidin-3-yl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[1-(3,3-dimethylbutyl)pyrrolidin-3-yl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCC(C1)N2C=NC3=C2C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CC(C)(C)CCN1CCC(C1)N2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H28N4O2/c1-20(2,3)9-11-23-10-8-16(13-23)24-14-21-17-12-15(4-6-18(17)24)5-7-19(25)22-26/h4-7,12,14,16,26H,8-11,13H2,1-3H3,(H,22,25)/b7-5+