N-(4-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-3-oxidanyl-phenyl]amino]piperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-3-oxidanyl-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[3-hydroxy-2-(hydroxymethyl)anilino]piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(3-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(=CC=C3)O)CO

Isomeric SMILES

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

InChI

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