N1-(3-chlorophenyl)-N2-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(2,6-dimethoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-27-16-9-4-10-17(28-2)18(16)23-19(25)15-8-5-11-24(15)20(26)22-14-7-3-6-13(21)12-14/h3-4,6-7,9-10,12,15H,5,8,11H2,1-2H3,(H,22,26)(H,23,25)