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1-(3-azanyl-1-piperidin-3-yl-azepan-2-yl)-2-(3-methoxyphenyl)ethanone
1-(3-azanyl-1-piperidin-3-yl-azepan-2-yl)-2-(3-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)C2C(CCCCN2C3CCCNC3)N
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)C2C(CCCCN2C3CCCNC3)N
InChI
InChI=1S/C20H31N3O2/c1-25-17-8-4-6-15(12-17)13-19(24)20-18(21)9-2-3-11-23(20)16-7-5-10-22-14-16/h4,6,8,12,16,18,20,22H,2-3,5,7,9-11,13-14,21H2,1H3
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