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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(1-phenylcyclopropyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-[(1-phenylcyclopropyl)methyl]acrylamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-21(24-17-23(14-15-23)19-5-2-1-3-6-19)13-10-18-8-11-20(12-9-18)25-16-4-7-22(25)27/h1-3,5-6,8-13H,4,7,14-17H2,(H,24,26)/b13-10+