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(3-methoxyphenyl)-[4-[2-(3-nitrophenoxy)ethyl]piperazin-1-yl]methanone
(3-methoxyphenyl)-[4-[2-(3-nitrophenoxy)ethyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O5/c1-27-18-6-2-4-16(14-18)20(24)22-10-8-21(9-11-22)12-13-28-19-7-3-5-17(15-19)23(25)26/h2-7,14-15H,8-13H2,1H3
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