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

Systemtic Name: [4-(4-chlorophenyl)-2-(4-fluorophenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclohexyl-methanone Openeye Name: [4-(4-chlorophenyl)-2-(4-fluorophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclohexyl-methanone CAS Name: [4-(4-chlorophenyl)-2-(4-fluorophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinyl]-cyclohexylmethanone IUPAC Name: [4-(4-chlorophenyl)-2-(4-fluorophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclohexylmethanone Traditional Name: [4-(4-chlorophenyl)-2-(4-fluorophenyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidino]-cyclohexyl-methanone Formula: C33H35ClFN3O3S MolecularWeight: 608.165703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)F

InChI

InChI=1S/C33H35ClFN3O3S/c34-24-12-8-21(9-13-24)27-28(31(39)26-7-4-20-42-26)29(22-10-14-25(35)15-11-22)38(32(40)23-5-2-1-3-6-23)30(27)33(41)37-18-16-36-17-19-37/h4,7-15,20,23,27-30,36H,1-3,5-6,16-19H2