(E)-N-[(6-methoxypyridin-3-yl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxypyridin-3-yl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(6-methoxy-3-pyridyl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[(6-methoxy-3-pyridinyl)methyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(6-methoxypyridin-3-yl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-[(6-methoxy-3-pyridyl)methyl]acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O3/c1-26-19-11-7-16(14-22-19)13-21-18(24)10-6-15-4-8-17(9-5-15)23-12-2-3-20(23)25/h4-11,14H,2-3,12-13H2,1H3,(H,21,24)/b10-6+