1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O4/c1-2-24(13-15-7-8-19-20(11-15)29-10-9-28-19)22(27)16-12-21(26)25(14-16)18-6-4-3-5-17(18)23/h3-8,11,16H,2,9-10,12-14H2,1H3