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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-[(3-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-(3-fluorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)F)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC(=CC=C1)F)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23FN2O4/c1-2-24(13-15-4-3-5-17(23)10-15)22(27)16-11-21(26)25(14-16)18-6-7-19-20(12-18)29-9-8-28-19/h3-7,10,12,16H,2,8-9,11,13-14H2,1H3