(2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-15(28-19-9-8-17(27-2)14-18(19)23(25)26)20(24)22-12-10-21(11-13-22)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3/t15-/m1/s1