(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylamide Formula: C25H29ClN2O5 MolecularWeight: 472.96116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC

InChI

InChI=1S/C25H29ClN2O5/c1-17(2)33-25-21(26)13-18(14-22(25)31-3)9-10-23(29)27-19-7-6-8-20(15-19)32-16-24(30)28-11-4-5-12-28/h6-10,13-15,17H,4-5,11-12,16H2,1-3H3,(H,27,29)/b10-9+