(E)-3-[1-(2-diethylaminoethyl)-2-(2-methylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-diethylaminoethyl)-2-(2-methylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-diethylaminoethyl)-2-isobutyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-diethylaminoethyl)-2-(2-methylpropyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-diethylaminoethyl)-2-(2-methylpropyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-diethylaminoethyl)-2-isobutyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CC(C)C

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CC(C)C

InChI

InChI=1S/C20H30N4O2/c1-5-23(6-2)11-12-24-18-9-7-16(8-10-20(25)22-26)14-17(18)21-19(24)13-15(3)4/h7-10,14-15,26H,5-6,11-13H2,1-4H3,(H,22,25)/b10-8+