1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(3-nitrophenoxy)ethanone Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c24-19(13-27-16-5-3-4-15(12-16)23(25)26)22-10-8-14(9-11-22)20-21-17-6-1-2-7-18(17)28-20/h1-7,12,14H,8-11,13H2