(E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-pyrrolidino-4-pyridyl)methyl]acrylamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H22N4O2/c22-10-14-27-19-6-3-17(4-7-19)5-8-21(26)24-16-18-9-11-23-20(15-18)25-12-1-2-13-25/h3-9,11,15H,1-2,12-14,16H2,(H,24,26)/b8-5+