(2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[4-(4-nitrophenyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[4-(4-nitrophenyl)piperazino]-2-phenoxy-butan-1-one Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-19(27-18-6-4-3-5-7-18)20(24)22-14-12-21(13-15-22)16-8-10-17(11-9-16)23(25)26/h3-11,19H,2,12-15H2,1H3/t19-/m1/s1