(2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[(4-chlorophenyl)methyl]-N2-methyl-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[(4-chlorophenyl)methyl]-2-N-methyl-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(4-chlorobenzyl)-N'-methyl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-5-11-18(12-6-15)23-21(27)25-13-3-4-19(25)20(26)24(2)14-16-7-9-17(22)10-8-16/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,27)/t19-/m1/s1