1-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23ClN2O5/c1-28-18-5-3-16(23)12-17(18)25-13-15(11-21(25)26)22(27)24-7-6-14-2-4-19-20(10-14)30-9-8-29-19/h2-5,10,12,15H,6-9,11,13H2,1H3,(H,24,27)