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1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide

1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide
Openeye Name:4-benzoyl-1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-3-phenyl-5-(2-thienyl)pyrrolidine-2-carboxamide
CAS Name:4-benzoyl-1-[cyclohexyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-3-phenyl-5-thiophen-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:4-benzoyl-1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-3-phenyl-5-thiophen-2-ylpyrrolidine-2-carboxamide
Traditional Name:4-benzoyl-1-(cyclohexanecarbonyl)-N-(4-fluorobenzyl)-3-phenyl-5-(2-thienyl)pyrrolidine-2-carboxamide
Formula: C36H35FN2O3S
MolecularWeight: 594.738103
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(C(C(C2C(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CS6


Isomeric SMILES

C1CCC(CC1)C(=O)N2C(C(C(C2C(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CS6


InChI

InChI=1S/C36H35FN2O3S/c37-28-20-18-24(19-21-28)23-38-35(41)33-30(25-11-4-1-5-12-25)31(34(40)26-13-6-2-7-14-26)32(29-17-10-22-43-29)39(33)36(42)27-15-8-3-9-16-27/h1-2,4-7,10-14,17-22,27,30-33H,3,8-9,15-16,23H2,(H,38,41)


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