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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(4-phenylbutyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c26-22(24-17-5-4-9-19-7-2-1-3-8-19)16-13-20-11-14-21(15-12-20)25-18-6-10-23(25)27/h1-3,7-8,11-16H,4-6,9-10,17-18H2,(H,24,26)/b16-13+