N-[1-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)-5-nitrobenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-4-piperidyl]benzamide 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)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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