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

Systemtic Name: 1-cyclohexylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[cyclohexyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclohexanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(cyclohexanecarbonyl)-N-(4-fluorobenzyl)-5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-pyrrolidine-2-carboxamide Formula: C40H41FN2O5 MolecularWeight: 648.762343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CCCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H41FN2O5/c1-47-32-21-15-28(16-22-32)36-35(38(44)29-17-23-33(48-2)24-18-29)34(27-9-5-3-6-10-27)37(43(36)40(46)30-11-7-4-8-12-30)39(45)42-25-26-13-19-31(41)20-14-26/h3,5-6,9-10,13-24,30,34-37H,4,7-8,11-12,25H2,1-2H3,(H,42,45)