(E)-3-[1-(2-morpholin-4-ylethyl)-2-phenyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-morpholin-4-ylethyl)-2-phenyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-morpholinoethyl)-2-phenyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[2-(4-morpholinyl)ethyl]-2-phenyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(2-morpholin-4-ylethyl)-2-phenylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(2-morpholinoethyl)-2-phenyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(24-28)9-7-17-6-8-20-19(16-17)23-22(18-4-2-1-3-5-18)26(20)11-10-25-12-14-29-15-13-25/h1-9,16,28H,10-15H2,(H,24,27)/b9-7+