3-(4-chlorophenyl)-1-(4-methylphenyl)carbonyl-5-phenyl-N-propyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)carbonyl-5-phenyl-N-propyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(4-methylbenzoyl)-5-phenyl-N-propyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(4-methylphenyl)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-propyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylbenzoyl)-5-phenyl-N-propyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-phenyl-N-propyl-1-p-toluoyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H31ClN2O3S MolecularWeight: 571.12884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31ClN2O3S/c1-3-19-35-32(38)30-27(22-15-17-25(34)18-16-22)28(31(37)26-10-7-20-40-26)29(23-8-5-4-6-9-23)36(30)33(39)24-13-11-21(2)12-14-24/h4-18,20,27-30H,3,19H2,1-2H3,(H,35,38)