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2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(2-hydroxyphenyl)ethanamide
2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(2-hydroxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=CC=C2O
Isomeric SMILES
CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=CC=C2O
InChI
InChI=1S/C17H24N2O3/c1-19(2)16(22)12-17(9-5-6-10-17)11-15(21)18-13-7-3-4-8-14(13)20/h3-4,7-8,20H,5-6,9-12H2,1-2H3,(H,18,21)
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