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

Systemtic Name: 3-(4-chlorophenyl)-N-phenyl-4-(phenylcarbonyl)-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 4-benzoyl-3-(4-chlorophenyl)-N-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 4-benzoyl-3-(4-chlorophenyl)-2-[oxo(1-piperazinyl)methyl]-N-phenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-3-(4-chlorophenyl)-N-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 4-benzoyl-3-(4-chlorophenyl)-N-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C33H31ClN4O3S MolecularWeight: 599.14224

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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=CS4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=CS4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H31ClN4O3S/c34-24-15-13-22(14-16-24)27-28(31(39)23-8-3-1-4-9-23)29(26-12-7-21-42-26)38(33(41)36-25-10-5-2-6-11-25)30(27)32(40)37-19-17-35-18-20-37/h1-16,21,27-30,35H,17-20H2,(H,36,41)