2-(4-chlorophenyl)-N-ethyl-4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-ethyl-4-(4-fluorophenyl)-3-(3-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-ethyl-4-(4-fluorophenyl)-3-(3-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 2-(4-chlorophenyl)-N-ethyl-4-(4-fluorophenyl)-3-[(3-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-ethyl-4-(4-fluorophenyl)-3-(3-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-ethyl-4-(4-fluorophenyl)-3-m-toluoyl-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C32H34ClFN4O3 MolecularWeight: 577.088763

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H34ClFN4O3/c1-3-36-32(41)38-28(22-7-11-24(33)12-8-22)27(30(39)23-6-4-5-20(2)19-23)26(21-9-13-25(34)14-10-21)29(38)31(40)37-17-15-35-16-18-37/h4-14,19,26-29,35H,3,15-18H2,1-2H3,(H,36,41)