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N-(4-piperidin-1-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
N-(4-piperidin-1-ylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5
InChI
InChI=1S/C25H28N2O3/c28-25(26-18-8-10-19(11-9-18)27-14-4-1-5-15-27)17-29-20-12-13-24-22(16-20)21-6-2-3-7-23(21)30-24/h8-13,16H,1-7,14-15,17H2,(H,26,28)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-methylsulfanyl-N-(4-piperidin-1-ylphenyl)propanamide
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