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1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-(5-methyl-2-nitro-phenoxy)ethanone
1-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-2-(5-methyl-2-nitro-phenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H28N2O5/c1-17-3-10-21(25(27)28)22(15-17)30-16-23(26)24-13-11-19(12-14-24)5-4-18-6-8-20(29-2)9-7-18/h3,6-10,15,19H,4-5,11-14,16H2,1-2H3
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