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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methylpiperidino)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-15-10-12-22(13-11-15)17-7-3-2-6-16(17)21-20(24)14-27-19-9-5-4-8-18(19)23(25)26/h2-9,15H,10-14H2,1H3,(H,21,24)