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

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-(phenylcarbonyl)-N1-propyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-N1-propyl-pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-N1-propylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-N-propylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-propyl-pyrrolidine-1,2-dicarboxamide Formula: C29H30ClN3O4 MolecularWeight: 520.0192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=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

CCCNC(=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/C29H30ClN3O4/c1-3-17-32-29(36)33-25(19-11-15-22(37-2)16-12-19)24(27(34)20-7-5-4-6-8-20)23(26(33)28(31)35)18-9-13-21(30)14-10-18/h4-16,23-26H,3,17H2,1-2H3,(H2,31,35)(H,32,36)