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

Systemtic Name: (3-chlorophenyl)-[2-phenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone CAS Name: [1-benzoyl-5-[oxo(1-piperazinyl)methyl]-2-phenyl-4-thiophen-2-yl-3-pyrrolidinyl]-(3-chlorophenyl)methanone IUPAC Name: [1-benzoyl-2-phenyl-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [1-benzoyl-2-phenyl-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-3-yl]-(3-chlorophenyl)methanone Formula: C33H30ClN3O3S MolecularWeight: 584.1276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H30ClN3O3S/c34-25-14-7-13-24(21-25)31(38)28-27(26-15-8-20-41-26)30(33(40)36-18-16-35-17-19-36)37(29(28)22-9-3-1-4-10-22)32(39)23-11-5-2-6-12-23/h1-15,20-21,27-30,35H,16-19H2