(E)-3-[3-(2-methoxyethylamino)-2-pentyl-imidazo[1,2-a]pyridin-7-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(2-methoxyethylamino)-2-pentyl-imidazo[1,2-a]pyridin-7-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(2-methoxyethylamino)-2-pentyl-imidazo[1,2-a]pyridin-7-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(2-methoxyethylamino)-2-pentyl-7-imidazo[1,2-a]pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(2-methoxyethylamino)-2-pentylimidazo[1,2-a]pyridin-7-yl]prop-2-enamide Traditional Name: (E)-3-[2-amyl-3-(2-methoxyethylamino)imidazo[1,2-a]pyridin-7-yl]prop-2-enehydroxamic acid Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C=CC(=CC2=N1)C=CC(=O)NO)NCCOC

Isomeric SMILES

CCCCCC1=C(N2C=CC(=CC2=N1)/C=C/C(=O)NO)NCCOC

InChI

InChI=1S/C18H26N4O3/c1-3-4-5-6-15-18(19-10-12-25-2)22-11-9-14(13-16(22)20-15)7-8-17(23)21-24/h7-9,11,13,19,24H,3-6,10,12H2,1-2H3,(H,21,23)/b8-7+