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4-(3-chlorophenyl)carbonyl-1-(4-fluorophenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxamide

4-(3-chlorophenyl)carbonyl-1-(4-fluorophenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:4-(3-chlorophenyl)carbonyl-1-(4-fluorophenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxamide
Openeye Name:4-(3-chlorobenzoyl)-1-(4-fluorobenzoyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide
CAS Name:4-[(3-chlorophenyl)-oxomethyl]-1-[(4-fluorophenyl)-oxomethyl]-5-phenyl-3-thiophen-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:4-(3-chlorobenzoyl)-1-(4-fluorobenzoyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-2-carboxamide
Traditional Name:4-(3-chlorobenzoyl)-1-(4-fluorobenzoyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxamide
Formula: C29H22ClFN2O3S
MolecularWeight: 533.012983
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C29H22ClFN2O3S/c30-20-9-4-8-19(16-20)27(34)24-23(22-10-5-15-37-22)26(28(32)35)33(25(24)17-6-2-1-3-7-17)29(36)18-11-13-21(31)14-12-18/h1-16,23-26H,(H2,32,35)


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