(E)-3-[1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-[2-(3-methoxyphenyl)ethyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-[2-(3-methoxyphenyl)ethyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-[2-(3-methoxyphenyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[3-(dimethylamino)-2,2-dimethylpropyl]-2-[2-(3-methoxyphenyl)ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[3-(dimethylamino)-2,2-dimethylpropyl]-2-[2-(3-methoxyphenyl)ethyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-[2-(3-methoxyphenyl)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC(=CC=C3)OC)CN(C)C

Isomeric SMILES

CC(C)(CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC(=CC=C3)OC)CN(C)C

InChI

InChI=1S/C26H34N4O3/c1-26(2,17-29(3)4)18-30-23-12-9-20(11-14-25(31)28-32)16-22(23)27-24(30)13-10-19-7-6-8-21(15-19)33-5/h6-9,11-12,14-16,32H,10,13,17-18H2,1-5H3,(H,28,31)/b14-11+