1-[4-[4-nitro-3-[[(1R)-1-phenylethyl]amino]phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-nitro-3-[[(1R)-1-phenylethyl]amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-nitro-3-[[(1R)-1-phenylethyl]amino]phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-nitro-3-[[(1R)-1-phenylethyl]amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-nitro-3-[[(1R)-1-phenylethyl]amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-nitro-3-[[(1R)-1-phenylethyl]amino]phenyl]piperazino]ethanone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-15(17-6-4-3-5-7-17)21-19-14-18(8-9-20(19)24(26)27)23-12-10-22(11-13-23)16(2)25/h3-9,14-15,21H,10-13H2,1-2H3/t15-/m1/s1