[2,4-bis(4-chlorophenyl)-1-(3-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2,4-bis(4-chlorophenyl)-1-(3-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2,4-bis(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [2,4-bis(4-chlorophenyl)-1-[(3-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2,4-bis(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2,4-bis(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(2-thienyl)methanone Formula: C33H28Cl2FN3O3S MolecularWeight: 636.563123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H28Cl2FN3O3S/c34-23-10-6-20(7-11-23)27-28(31(40)26-5-2-18-43-26)29(21-8-12-24(35)13-9-21)39(32(41)22-3-1-4-25(36)19-22)30(27)33(42)38-16-14-37-15-17-38/h1-13,18-19,27-30,37H,14-17H2