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

Systemtic Name: (2R)-N2-[(4-chlorophenyl)methyl]-N1-(4-cyanophenyl)-N2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[(4-chlorophenyl)methyl]-N1-(4-cyanophenyl)-N2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[(4-chlorophenyl)methyl]-N1-(4-cyanophenyl)-N2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[(4-chlorophenyl)methyl]-1-N-(4-cyanophenyl)-2-N-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(4-chlorobenzyl)-N-(4-cyanophenyl)-N'-methyl-pyrrolidine-1,2-dicarboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)[C@H]2CCCN2C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21ClN4O2/c1-25(14-16-4-8-17(22)9-5-16)20(27)19-3-2-12-26(19)21(28)24-18-10-6-15(13-23)7-11-18/h4-11,19H,2-3,12,14H2,1H3,(H,24,28)/t19-/m1/s1