(2R)-2-[4-(4-cyano-2-nitro-phenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(4-cyano-2-nitro-phenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(4-cyano-2-nitro-phenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[4-(4-cyano-2-nitrophenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-2-[4-(4-cyano-2-nitrophenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(4-cyano-2-nitro-phenyl)piperazino]-2-phenyl-acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C#N)[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C#N)[N+](=O)[O-])[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19N5O3/c20-13-14-6-7-16(17(12-14)24(26)27)22-8-10-23(11-9-22)18(19(21)25)15-4-2-1-3-5-15/h1-7,12,18H,8-11H2,(H2,21,25)/t18-/m1/s1