(E)-N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-[4-chloro-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C23H23ClN2O5/c1-29-19-12-15(13-20-22(19)31-11-10-30-20)4-7-21(27)25-18-6-5-16(24)14-17(18)23(28)26-8-2-3-9-26/h4-7,12-14H,2-3,8-11H2,1H3,(H,25,27)/b7-4+