N-[1-[2-(2-nitrophenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-nitrophenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-nitrophenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-nitrophenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-nitrophenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-nitrophenoxy)acetyl]-4-piperidyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c24-19(14-28-18-9-5-4-8-17(18)23(26)27)22-12-10-16(11-13-22)21-20(25)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,21,25)