(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]but-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)propyl]-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCCCN3CCCC3=O)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCCN3CCCC3=O)/C)OC)C

InChI

InChI=1S/C22H28N2O4/c1-14(11-21(25)23-8-6-10-24-9-5-7-22(24)26)17-12-18-15(2)16(3)28-20(18)13-19(17)27-4/h11-13H,5-10H2,1-4H3,(H,23,25)/b14-11+