(4-methyl-3-nitro-phenyl)-(4-methyl-2-phenyl-piperazin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-8-9-16(12-17(14)22(24)25)19(23)21-11-10-20(2)13-18(21)15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3