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

Systemtic Name: 5-(4-tert-butylphenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-3-phenylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-N-p-anisyl-3-phenyl-pyrrolidine-2-carboxamide Formula: C38H40N2O4 MolecularWeight: 588.7352

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H40N2O4/c1-25(41)40-34(28-18-20-30(21-19-28)38(2,3)4)33(36(42)29-14-10-7-11-15-29)32(27-12-8-6-9-13-27)35(40)37(43)39-24-26-16-22-31(44-5)23-17-26/h6-23,32-35H,24H2,1-5H3,(H,39,43)