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

Systemtic Name: 4-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(3-methylphenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(m-tolyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(3-methylphenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(3-methylphenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-(4-fluorophenyl)-N-(m-tolyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidine-1-carboxamide Formula: C34H32ClFN4O3S MolecularWeight: 631.159283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=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

CC1=CC(=CC=C1)NC(=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/C34H32ClFN4O3S/c1-21-4-2-5-26(20-21)38-34(43)40-30(23-9-13-25(36)14-10-23)29(32(41)27-6-3-19-44-27)28(22-7-11-24(35)12-8-22)31(40)33(42)39-17-15-37-16-18-39/h2-14,19-20,28-31,37H,15-18H2,1H3,(H,38,43)