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

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)carbonyl-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-3-(4-chlorophenyl)-1-(4-methylbenzoyl)-5-phenyl-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-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylbenzoyl)-5-phenyl-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-allyl-3-(4-chlorophenyl)-5-phenyl-1-p-toluoyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H29ClN2O3S MolecularWeight: 569.11296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29ClN2O3S/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/h3-18,20,27-30H,1,19H2,2H3,(H,35,38)