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

Systemtic Name: (2R)-N1-(4-chlorophenyl)-N2-[(4-cyanophenyl)methyl]-N2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(4-chlorophenyl)-N2-[(4-cyanophenyl)methyl]-N2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-chlorophenyl)-N2-[(4-cyanophenyl)methyl]-N2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-chlorophenyl)-2-N-[(4-cyanophenyl)methyl]-2-N-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(4-chlorophenyl)-N'-(4-cyanobenzyl)-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)C#N)C(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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