3-(4-chlorophenyl)-N-(4-fluorophenyl)-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4-fluorophenyl)-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-benzoyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)-2-[oxo(1-piperazinyl)methyl]-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-N-(4-fluorophenyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C33H30ClFN4O3S MolecularWeight: 617.132703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C4=CC=CS4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C4=CC=CS4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H30ClFN4O3S/c34-23-10-8-21(9-11-23)27-28(31(40)22-5-2-1-3-6-22)29(26-7-4-20-43-26)39(30(27)32(41)38-18-16-36-17-19-38)33(42)37-25-14-12-24(35)13-15-25/h1-15,20,27-30,36H,16-19H2,(H,37,42)