3-(4-chlorophenyl)-1-ethanoyl-N-[(4-methylphenyl)methyl]-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-ethanoyl-N-[(4-methylphenyl)methyl]-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-3-(4-chlorophenyl)-5-phenyl-N-(p-tolylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-3-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(4-chlorophenyl)-N-(4-methylbenzyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H29ClN2O3S MolecularWeight: 557.10226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H29ClN2O3S/c1-20-10-12-22(13-11-20)19-34-32(38)30-27(23-14-16-25(33)17-15-23)28(31(37)26-9-6-18-39-26)29(35(30)21(2)36)24-7-4-3-5-8-24/h3-18,27-30H,19H2,1-2H3,(H,34,38)