5-(4-chlorophenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 5-(4-chlorophenyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 5-(4-chlorophenyl)-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 5-(4-chlorophenyl)-3-(3-methyl-2-thienyl)-4-o-toluoyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C31H28ClN3O3S MolecularWeight: 558.09032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C31H28ClN3O3S/c1-18-8-6-7-11-23(18)28(36)24-25(29-19(2)16-17-39-29)27(30(33)37)35(26(24)20-12-14-21(32)15-13-20)31(38)34-22-9-4-3-5-10-22/h3-17,24-27H,1-2H3,(H2,33,37)(H,34,38)