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

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-1-(4-methylphenyl)carbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-1-(4-methylbenzoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-methyl-1-[(4-methylphenyl)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-1-(4-methylbenzoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-methyl-5-phenyl-1-p-toluoyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C31H27ClN2O3S MolecularWeight: 543.07568

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H27ClN2O3S/c1-19-10-12-22(13-11-19)31(37)34-27(21-7-4-3-5-8-21)26(29(35)24-9-6-18-38-24)25(28(34)30(36)33-2)20-14-16-23(32)17-15-20/h3-18,25-28H,1-2H3,(H,33,36)