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

Systemtic Name: N-(4-fluorophenyl)-3-(2-methylphenyl)carbonyl-2,4-bis(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-3-(2-methylbenzoyl)-2,4-bis(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: N-(4-fluorophenyl)-3-[(2-methylphenyl)-oxomethyl]-2,4-bis(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-(4-fluorophenyl)-3-(2-methylbenzoyl)-2,4-bis(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-2,4-bis(3-methyl-2-thienyl)-3-o-toluoyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C34H35FN4O3S2 MolecularWeight: 630.795103

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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=C(C=CS5)C)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=C(C=CS5)C)C(=O)C6=CC=CC=C6C

InChI

InChI=1S/C34H35FN4O3S2/c1-20-6-4-5-7-25(20)30(40)26-27(31-21(2)12-18-43-31)29(33(41)38-16-14-36-15-17-38)39(28(26)32-22(3)13-19-44-32)34(42)37-24-10-8-23(35)9-11-24/h4-13,18-19,26-29,36H,14-17H2,1-3H3,(H,37,42)