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1-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-nitro-phenyl]ethanone
1-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O3/c1-15-4-3-5-17(12-15)14-21-8-10-22(11-9-21)19-7-6-18(16(2)24)13-20(19)23(25)26/h3-7,12-13H,8-11,14H2,1-2H3
Other Product
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