N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20ClN3O4/c21-14-4-6-15(7-5-14)23-20(26)24-9-1-2-16(24)19(25)22-11-13-3-8-17-18(10-13)28-12-27-17/h3-8,10,16H,1-2,9,11-12H2,(H,22,25)(H,23,26)