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

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

Systemtic Name:N-(2-methoxy-5-nitro-phenyl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-(2-methoxy-5-nitro-phenyl)-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-(2-methoxy-5-nitrophenyl)-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-5-nitrophenyl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-(2-methoxy-5-nitro-phenyl)isonipecotamide
Formula: C24H26N4O6
MolecularWeight: 466.48644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C24H26N4O6/c1-34-21-8-7-19(28(32)33)14-20(21)25-23(30)16-9-11-26(12-10-16)24(31)17-13-22(29)27(15-17)18-5-3-2-4-6-18/h2-8,14,16-17H,9-13,15H2,1H3,(H,25,30)


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