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

Systemtic Name: (2R)-N2-[(4-chlorophenyl)methyl]-N1-(4-methoxyphenyl)-N2-methyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[(4-chlorophenyl)methyl]-N1-(4-methoxyphenyl)-N2-methyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[(4-chlorophenyl)methyl]-N1-(4-methoxyphenyl)-N2-methylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[(4-chlorophenyl)methyl]-1-N-(4-methoxyphenyl)-2-N-methylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(4-chlorobenzyl)-N-(4-methoxyphenyl)-N'-methyl-pyrrolidine-1,2-dicarboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-24(14-15-5-7-16(22)8-6-15)20(26)19-4-3-13-25(19)21(27)23-17-9-11-18(28-2)12-10-17/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,27)/t19-/m1/s1