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

Systemtic Name: (E)-N-cyclooctyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H28N2O2/c24-20(22-18-7-4-2-1-3-5-8-18)15-12-17-10-13-19(14-11-17)23-16-6-9-21(23)25/h10-15,18H,1-9,16H2,(H,22,24)/b15-12+