2-(4-methanoyl-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c24-13-15-4-9-19(18(12-15)23(26)27)28-14-20(25)21-16-5-7-17(8-6-16)22-10-2-1-3-11-22/h4-9,12-13H,1-3,10-11,14H2,(H,21,25)