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

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

Isomeric SMILES

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

InChI

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