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

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c24-19(14-28-18-7-3-2-6-17(18)23(26)27)21-16-10-8-15(9-11-16)20(25)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14H2,(H,21,24)