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N-(2-methoxy-4-nitro-phenyl)-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

N-(2-methoxy-4-nitro-phenyl)-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(2-methoxy-4-nitro-phenyl)-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-(2-methoxy-4-nitro-phenyl)-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:N-(2-methoxy-4-nitrophenyl)-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-4-nitrophenyl)-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
Traditional Name:1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(2-methoxy-4-nitro-phenyl)isonipecotamide
Formula: C25H28N4O6
MolecularWeight: 480.51302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C25H28N4O6/c1-16-3-5-19(6-4-16)28-15-18(13-23(28)30)25(32)27-11-9-17(10-12-27)24(31)26-21-8-7-20(29(33)34)14-22(21)35-2/h3-8,14,17-18H,9-13,15H2,1-2H3,(H,26,31)


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