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

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-piperidinophenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c23-19(14-26-18-7-3-2-6-17(18)22(24)25)20-15-8-10-16(11-9-15)21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-14H2,(H,20,23)