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

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-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(14-26-18-6-4-5-17(13-18)22(24)25)20-15-7-9-16(10-8-15)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,23)