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

Systemtic Name: 4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-2-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 4-(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-fluorophenyl)-3-(3-methylbenzoyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(4-fluorophenyl)-2-(3-methyl-2-thienyl)-3-m-toluoyl-N-phenyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C35H35FN4O3S MolecularWeight: 610.740803

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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)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=CC=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)F)C(=O)C6=CC(=CC=C6)C

InChI

InChI=1S/C35H35FN4O3S/c1-22-7-6-8-25(21-22)32(41)29-28(24-11-13-26(36)14-12-24)31(34(42)39-18-16-37-17-19-39)40(30(29)33-23(2)15-20-44-33)35(43)38-27-9-4-3-5-10-27/h3-15,20-21,28-31,37H,16-19H2,1-2H3,(H,38,43)