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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-4-(phenylcarbonyl)-5-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-5-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-5-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-5-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-3-(4-nitrophenyl)-N-p-anisyl-5-(2-thienyl)pyrrolidine-2-carboxamide Formula: C32H29N3O6S MolecularWeight: 583.65416

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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=C(C=C3)[N+](=O)[O-])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=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C32H29N3O6S/c1-20(36)34-29(26-9-6-18-42-26)28(31(37)23-7-4-3-5-8-23)27(22-12-14-24(15-13-22)35(39)40)30(34)32(38)33-19-21-10-16-25(41-2)17-11-21/h3-18,27-30H,19H2,1-2H3,(H,33,38)