1-(4-methyl-3-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-phenylpiperazino)ethanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-15-7-8-16(13-18(15)22(24)25)19(23)14-20-9-11-21(12-10-20)17-5-3-2-4-6-17/h2-8,13H,9-12,14H2,1H3