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

Systemtic Name: 3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(3-methylthiophen-2-yl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: 3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-methyl-2-thienyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(3-methylthiophen-2-yl)-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: 3-(4-fluorophenyl)-5-(3-methyl-2-thienyl)-4-m-toluoyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C31H28FN3O3S MolecularWeight: 541.635723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C31H28FN3O3S/c1-18-7-6-8-21(17-18)28(36)25-24(20-11-13-22(32)14-12-20)27(30(33)37)35(26(25)29-19(2)15-16-39-29)31(38)34-23-9-4-3-5-10-23/h3-17,24-27H,1-2H3,(H2,33,37)(H,34,38)