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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(6-pyrrolidino-3-pyridyl)acrylamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O2/c27-21(24-18-8-11-20(23-16-18)25-13-1-2-14-25)12-7-17-5-9-19(10-6-17)26-15-3-4-22(26)28/h5-12,16H,1-4,13-15H2,(H,24,27)/b12-7+