2-(3-nitrophenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c23-17-8-10-21(11-9-17)15-6-4-14(5-7-15)20-19(24)13-27-18-3-1-2-16(12-18)22(25)26/h1-7,12,17,23H,8-11,13H2,(H,20,24)