2-(4-nitrophenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c24-19(14-28-18-9-7-17(8-10-18)23(26)27)21-16-6-4-5-15(13-16)20(25)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14H2,(H,21,24)