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4-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-3-nitro-benzamide
4-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCC2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCC2CCN(CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])OC
InChI
InChI=1S/C22H27N3O5/c1-29-18-11-16(12-19(14-18)30-2)4-3-15-7-9-24(10-8-15)20-6-5-17(22(23)26)13-21(20)25(27)28/h5-6,11-15H,3-4,7-10H2,1-2H3,(H2,23,26)
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