(Z)-N-(5-iodanylpyridin-2-yl)-3-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: (Z)-N-(5-iodanylpyridin-2-yl)-3-pyrrolidin-1-yl-but-2-enamide Openeye Name: (Z)-N-(5-iodo-2-pyridyl)-3-pyrrolidin-1-yl-but-2-enamide CAS Name: (Z)-N-(5-iodo-2-pyridinyl)-3-(1-pyrrolidinyl)-2-butenamide IUPAC Name: (Z)-N-(5-iodopyridin-2-yl)-3-pyrrolidin-1-ylbut-2-enamide Traditional Name: (Z)-N-(5-iodo-2-pyridyl)-3-pyrrolidino-but-2-enamide Formula: C13H16IN3O MolecularWeight: 357.19011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC=C(C=C1)I)N2CCCC2

Isomeric SMILES

C/C(=C/C(=O)NC1=NC=C(C=C1)I)/N2CCCC2

InChI

InChI=1S/C13H16IN3O/c1-10(17-6-2-3-7-17)8-13(18)16-12-5-4-11(14)9-15-12/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,16,18)/b10-8-