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3-(4-chlorophenyl)-N2-(oxolan-2-ylmethyl)-N1,5-diphenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

3-(4-chlorophenyl)-N2-(oxolan-2-ylmethyl)-N1,5-diphenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:3-(4-chlorophenyl)-N2-(oxolan-2-ylmethyl)-N1,5-diphenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide
Openeye Name:3-(4-chlorophenyl)-N1,5-diphenyl-N2-(tetrahydrofuran-2-ylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide
CAS Name:3-(4-chlorophenyl)-N2-(2-oxolanylmethyl)-4-[oxo(thiophen-2-yl)methyl]-N1,5-diphenylpyrrolidine-1,2-dicarboxamide
IUPAC Name:3-(4-chlorophenyl)-2-N-(oxolan-2-ylmethyl)-1-N,5-diphenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:3-(4-chlorophenyl)-N,5-diphenyl-N'-(tetrahydrofurfuryl)-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide
Formula: C34H32ClN3O4S
MolecularWeight: 614.15358
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl


Isomeric SMILES

C1CC(OC1)CNC(=O)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C34H32ClN3O4S/c35-24-17-15-22(16-18-24)28-29(32(39)27-14-8-20-43-27)30(23-9-3-1-4-10-23)38(34(41)37-25-11-5-2-6-12-25)31(28)33(40)36-21-26-13-7-19-42-26/h1-6,8-12,14-18,20,26,28-31H,7,13,19,21H2,(H,36,40)(H,37,41)


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