(5-ethoxy-4-methoxy-2-nitro-phenyl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (5-ethoxy-4-methoxy-2-nitro-phenyl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone CAS Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (5-ethoxy-4-methoxy-2-nitrophenyl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(5-ethoxy-4-methoxy-2-nitro-phenyl)methanone Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O6/c1-3-29-21-13-18(19(24(26)27)14-20(21)28-2)22(25)23-11-9-17(10-12-23)30-15-16-7-5-4-6-8-16/h4-8,13-14,17H,3,9-12,15H2,1-2H3