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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-(4-fluorophenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-(4-fluorophenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-N-(4-fluorophenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-(4-fluorophenyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N-(4-fluorophenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C32H30ClFN4O3S2 MolecularWeight: 637.187003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=CS5)C(=O)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C32H30ClFN4O3S2/c1-19-11-17-43-30(19)27-26(29(39)20-4-2-5-21(33)18-20)25(24-6-3-16-42-24)28(31(40)37-14-12-35-13-15-37)38(27)32(41)36-23-9-7-22(34)8-10-23/h2-11,16-18,25-28,35H,12-15H2,1H3,(H,36,41)