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

Systemtic Name: (E)-3-[1-[4-(dimethylamino)butyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[4-(dimethylamino)butyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[4-(dimethylamino)butyl]-2-phenethyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[4-(dimethylamino)butyl]-2-phenethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[4-(dimethylamino)butyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-27(2)16-6-7-17-28-22-13-10-20(12-15-24(29)26-30)18-21(22)25-23(28)14-11-19-8-4-3-5-9-19/h3-5,8-10,12-13,15,18,30H,6-7,11,14,16-17H2,1-2H3,(H,26,29)/b15-12+