N1-(3-chlorophenyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-(2,4,6-trimethylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-mesityl-pyrrolidine-1,2-dicarboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H24ClN3O2/c1-13-10-14(2)19(15(3)11-13)24-20(26)18-8-5-9-25(18)21(27)23-17-7-4-6-16(22)12-17/h4,6-7,10-12,18H,5,8-9H2,1-3H3,(H,23,27)(H,24,26)