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

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

Isomeric SMILES

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

InChI

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