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2,4-bis(4-chlorophenyl)-N-phenyl-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide

2,4-bis(4-chlorophenyl)-N-phenyl-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name:2,4-bis(4-chlorophenyl)-N-phenyl-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide
Openeye Name:2,4-bis(4-chlorophenyl)-N-phenyl-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide
CAS Name:2,4-bis(4-chlorophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-N-phenyl-1-pyrrolidinecarboxamide
IUPAC Name:2,4-bis(4-chlorophenyl)-N-phenyl-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide
Traditional Name:2,4-bis(4-chlorophenyl)-N-phenyl-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidine-1-carboxamide
Formula: C33H30Cl2N4O3S
MolecularWeight: 633.5873
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl


Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C33H30Cl2N4O3S/c34-23-12-8-21(9-13-23)27-28(31(40)26-7-4-20-43-26)29(22-10-14-24(35)15-11-22)39(33(42)37-25-5-2-1-3-6-25)30(27)32(41)38-18-16-36-17-19-38/h1-15,20,27-30,36H,16-19H2,(H,37,42)


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