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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-4-methyl-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[2-(hydroxymethyl)-4-methyl-anilino]-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[2-(hydroxymethyl)-4-methylanilino]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[2-(hydroxymethyl)-4-methylanilino]piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-methyl-2-methylol-anilino)piperidino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CO

Isomeric SMILES

CC1=CC(=C(C=C1)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CO

InChI

InChI=1S/C23H29N3O3/c1-16-3-8-22(19(13-16)15-27)24-21-9-11-26(12-10-21)14-23(29)25-20-6-4-18(5-7-20)17(2)28/h3-8,13,21,24,27H,9-12,14-15H2,1-2H3,(H,25,29)