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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-5-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-5-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-5-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-N-p-anisyl-3-phenyl-5-(2-thienyl)pyrrolidine-2-carboxamide Formula: C32H30N2O4S MolecularWeight: 538.6566

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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=CS5

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=CS5

InChI

InChI=1S/C32H30N2O4S/c1-21(35)34-29(26-14-9-19-39-26)28(31(36)24-12-7-4-8-13-24)27(23-10-5-3-6-11-23)30(34)32(37)33-20-22-15-17-25(38-2)18-16-22/h3-19,27-30H,20H2,1-2H3,(H,33,37)