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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-4-oxidanyl-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[4-hydroxy-2-(hydroxymethyl)anilino]piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-hydroxy-2-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=C(C=C3)O)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC3=C(C=C(C=C3)O)CO

InChI

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