(E)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyrrolidino-phenyl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-26-17-7-9-20(27-2)15(13-17)5-10-21(25)23-18-14-16(22)6-8-19(18)24-11-3-4-12-24/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,25)/b10-5+