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

Systemtic Name: N,4-bis(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: N,4-bis(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: N,4-bis(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N,4-bis(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: N,4-bis(4-fluorophenyl)-2-(3-methyl-2-thienyl)-3-m-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(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=C(C=C5)F)C(=O)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCNCC4)C5=CC=C(C=C5)F)C(=O)C6=CC(=CC=C6)C

InChI

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