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

Systemtic Name: (3-chlorophenyl)-[1-(4-fluorophenyl)carbonyl-2-phenyl-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-(4-fluorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]methanone CAS Name: (3-chlorophenyl)-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-2-phenyl-4-thiophen-2-yl-3-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-(4-fluorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-(4-fluorobenzoyl)-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]methanone Formula: C33H29ClFN3O3S MolecularWeight: 602.118063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl)C6=CC=CS6

InChI

InChI=1S/C33H29ClFN3O3S/c34-24-9-4-8-23(20-24)31(39)28-27(26-10-5-19-42-26)30(33(41)37-17-15-36-16-18-37)38(29(28)21-6-2-1-3-7-21)32(40)22-11-13-25(35)14-12-22/h1-14,19-20,27-30,36H,15-18H2