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

Systemtic Name: (E)-N-oxidanyl-3-[2-phenethyl-1-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-phenethyl-1-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-phenethyl-1-[3-(1-pyrrolidinyl)propyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-phenethyl-1-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-phenethyl-1-(3-pyrrolidinopropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCN2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-25(27-31)14-11-21-9-12-23-22(19-21)26-24(13-10-20-7-2-1-3-8-20)29(23)18-6-17-28-15-4-5-16-28/h1-3,7-9,11-12,14,19,31H,4-6,10,13,15-18H2,(H,27,30)/b14-11+