(E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-2-27-21-17(5-3-13-22-21)15-23-19(25)12-9-16-7-10-18(11-8-16)24-14-4-6-20(24)26/h3,5,7-13H,2,4,6,14-15H2,1H3,(H,23,25)/b12-9+