4-(2-chlorophenyl)carbonyl-1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-pyrrolidine-2-carboxamide Openeye Name: 4-(2-chlorobenzoyl)-1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-pyrrolidine-2-carboxamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-1-[cyclohexyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-2-pyrrolidinecarboxamide IUPAC Name: 4-(2-chlorobenzoyl)-1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methylpyrrolidine-2-carboxamide Traditional Name: 4-(2-chlorobenzoyl)-1-(cyclohexanecarbonyl)-N-(4-fluorobenzyl)-5-(4-methoxyphenyl)-3-methyl-pyrrolidine-2-carboxamide Formula: C34H36ClFN2O4 MolecularWeight: 591.112043

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)C3CCCCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C34H36ClFN2O4/c1-21-29(32(39)27-10-6-7-11-28(27)35)31(23-14-18-26(42-2)19-15-23)38(34(41)24-8-4-3-5-9-24)30(21)33(40)37-20-22-12-16-25(36)17-13-22/h6-7,10-19,21,24,29-31H,3-5,8-9,20H2,1-2H3,(H,37,40)