N-[6-(pentanoylamino)-4-prop-2-enoxy-pyridin-2-yl]pentanamide

Systemtic Name: N-[6-(pentanoylamino)-4-prop-2-enoxy-pyridin-2-yl]pentanamide Openeye Name: N-[4-allyloxy-6-(pentanoylamino)-2-pyridyl]pentanamide CAS Name: N-[6-(1-oxopentylamino)-4-prop-2-enoxy-2-pyridinyl]pentanamide IUPAC Name: N-[6-(pentanoylamino)-4-prop-2-enoxypyridin-2-yl]pentanamide Traditional Name: N-[4-allyloxy-6-(valerylamino)-2-pyridyl]valeramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC(=N1)NC(=O)CCCC)OCC=C

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC(=N1)NC(=O)CCCC)OCC=C

InChI

InChI=1S/C18H27N3O3/c1-4-7-9-17(22)20-15-12-14(24-11-6-3)13-16(19-15)21-18(23)10-8-5-2/h6,12-13H,3-5,7-11H2,1-2H3,(H2,19,20,21,22,23)