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(3-methoxyphenyl)-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]methanone
(3-methoxyphenyl)-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O4/c1-26-18-7-3-5-16(13-18)19(23)21-10-8-20(9-11-21)14-15-4-2-6-17(12-15)22(24)25/h2-7,12-13H,8-11,14H2,1H3
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- [4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-(4-fluorophenyl)methanone
