3-(4-chlorophenyl)-1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethanoyl)-5-(4-methoxyphenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-1-(2-methoxyacetyl)-5-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-3-(4-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-5-(4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-3-(4-chlorophenyl)-1-(2-methoxyacetyl)-5-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-1-(2-methoxyacetyl)-5-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C28H27ClN2O5 MolecularWeight: 506.97738

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27ClN2O5/c1-35-16-22(32)31-25(18-10-14-21(36-2)15-11-18)24(27(33)19-6-4-3-5-7-19)23(26(31)28(30)34)17-8-12-20(29)13-9-17/h3-15,23-26H,16H2,1-2H3,(H2,30,34)