N2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-1-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22ClN3O5/c22-14-3-5-15(6-4-14)24-21(27)25-10-1-2-17(25)20(26)23-9-11-28-16-7-8-18-19(12-16)30-13-29-18/h3-8,12,17H,1-2,9-11,13H2,(H,23,26)(H,24,27)