1-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenoxy)-5-nitrobenzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-N-phenyl-nipecotamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6/c1-34-21-10-12-22(13-11-21)35-24-14-9-20(29(32)33)16-23(24)26(31)28-15-5-6-18(17-28)25(30)27-19-7-3-2-4-8-19/h2-4,7-14,16,18H,5-6,15,17H2,1H3,(H,27,30)