2-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-N-propyl-pyrrolidine-1-carboxamide Openeye Name: 3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide CAS Name: 3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-N-propyl-1-pyrrolidinecarboxamide IUPAC Name: 3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)-N-propylpyrrolidine-1-carboxamide Traditional Name: 3-benzoyl-2-(4-methoxyphenyl)-4-(4-nitrophenyl)-5-(piperazine-1-carbonyl)-N-propyl-pyrrolidine-1-carboxamide Formula: C33H37N5O6 MolecularWeight: 599.67678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H37N5O6/c1-3-17-35-33(41)37-29(23-11-15-26(44-2)16-12-23)28(31(39)24-7-5-4-6-8-24)27(22-9-13-25(14-10-22)38(42)43)30(37)32(40)36-20-18-34-19-21-36/h4-16,27-30,34H,3,17-21H2,1-2H3,(H,35,41)