(E)-N-oxidanyl-3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-phenethyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenethylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-[3-(2-ketopyrrolidino)propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2CCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c30-24(27-32)14-11-20-9-12-22-21(18-20)26-23(13-10-19-6-2-1-3-7-19)29(22)17-5-16-28-15-4-8-25(28)31/h1-3,6-7,9,11-12,14,18,32H,4-5,8,10,13,15-17H2,(H,27,30)/b14-11+