5-(4-tert-butylphenyl)-1-ethanoyl-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-tert-butylphenyl)-1-ethanoyl-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-5-(4-tert-butylphenyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-5-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-5-(4-tert-butylphenyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-5-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-4-p-anisoyl-N-p-anisyl-pyrrolidine-2-carboxamide Formula: C40H44N2O6 MolecularWeight: 648.78716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C40H44N2O6/c1-25(43)42-36(28-10-16-30(17-11-28)40(2,3)4)35(38(44)29-14-22-33(48-7)23-15-29)34(27-12-20-32(47-6)21-13-27)37(42)39(45)41-24-26-8-18-31(46-5)19-9-26/h8-23,34-37H,24H2,1-7H3,(H,41,45)