N,2-bis(4-fluorophenyl)-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: N,2-bis(4-fluorophenyl)-3-(2-methylphenyl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: N,2-bis(4-fluorophenyl)-3-(2-methylbenzoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: N,2-bis(4-fluorophenyl)-3-[(2-methylphenyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N,2-bis(4-fluorophenyl)-3-(2-methylbenzoyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: N,2-bis(4-fluorophenyl)-4-(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C35H34F2N4O3S MolecularWeight: 628.731266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C35H34F2N4O3S/c1-21-5-3-4-6-27(21)32(42)28-29(33-22(2)15-20-45-33)31(34(43)40-18-16-38-17-19-40)41(30(28)23-7-9-24(36)10-8-23)35(44)39-26-13-11-25(37)12-14-26/h3-15,20,28-31,38H,16-19H2,1-2H3,(H,39,44)