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

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

Systemtic Name:(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]prop-2-enamide
CAS Name:(E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-propenamide
IUPAC Name:(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-[4-(2-ketopyrrolidino)phenyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]acrylamide
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O2/c28-22(25-17-19-7-11-21(24-16-19)26-13-1-2-14-26)12-8-18-5-9-20(10-6-18)27-15-3-4-23(27)29/h5-12,16H,1-4,13-15,17H2,(H,25,28)/b12-8+


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