3-(4-chlorophenyl)-1-ethanoyl-N-phenethyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O3S/c1-21(36)35-29(24-11-6-3-7-12-24)28(31(37)26-13-8-20-39-26)27(23-14-16-25(33)17-15-23)30(35)32(38)34-19-18-22-9-4-2-5-10-22/h2-17,20,27-30H,18-19H2,1H3,(H,34,38)