(E)-3-(2-butyl-1-pyrrolidin-3-yl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2-butyl-1-pyrrolidin-3-yl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2-butyl-1-pyrrolidin-3-yl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-[2-butyl-1-(3-pyrrolidinyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2-butyl-1-pyrrolidin-3-ylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-butyl-1-pyrrolidin-3-yl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3CCNC3)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCC1=NC2=C(N1C3CCNC3)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H24N4O2/c1-2-3-4-17-20-15-11-13(6-8-18(23)21-24)5-7-16(15)22(17)14-9-10-19-12-14/h5-8,11,14,19,24H,2-4,9-10,12H2,1H3,(H,21,23)/b8-6+