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

Systemtic Name: 1-cyclohexylcarbonyl-5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(cyclohexanecarbonyl)-5-(4-methoxyphenyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[cyclohexyl(oxo)methyl]-5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(cyclohexanecarbonyl)-5-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(cyclohexanecarbonyl)-5-(4-methoxyphenyl)-N-(4-methylbenzyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C40H42N2O4 MolecularWeight: 614.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CCCCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CCCCC3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H42N2O4/c1-27-18-20-28(21-19-27)26-41-39(44)37-34(29-12-6-3-7-13-29)35(38(43)31-14-8-4-9-15-31)36(30-22-24-33(46-2)25-23-30)42(37)40(45)32-16-10-5-11-17-32/h3-4,6-9,12-15,18-25,32,34-37H,5,10-11,16-17,26H2,1-2H3,(H,41,44)