3-(4-chlorophenyl)-N1,5-bis(4-methoxyphenyl)-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-chlorophenyl)-N1,5-bis(4-methoxyphenyl)-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-N1,5-bis(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-3-(4-chlorophenyl)-N1,5-bis(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-3-(4-chlorophenyl)-1-N,5-bis(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-N,5-bis(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C33H30ClN3O5 MolecularWeight: 584.0614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H30ClN3O5/c1-41-25-16-10-21(11-17-25)29-28(31(38)22-6-4-3-5-7-22)27(20-8-12-23(34)13-9-20)30(32(35)39)37(29)33(40)36-24-14-18-26(42-2)19-15-24/h3-19,27-30H,1-2H3,(H2,35,39)(H,36,40)