N-(4-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-6-oxidanyl-phenyl]amino]piperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-6-oxidanyl-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[2-hydroxy-6-(hydroxymethyl)anilino]piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(2-hydroxy-6-methylol-anilino)piperidino]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC3=C(C=CC=C3O)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC3=C(C=CC=C3O)CO

InChI

InChI=1S/C22H27N3O4/c1-15(27)16-5-7-18(8-6-16)23-21(29)13-25-11-9-19(10-12-25)24-22-17(14-26)3-2-4-20(22)28/h2-8,19,24,26,28H,9-14H2,1H3,(H,23,29)