N-(3-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-6-methyl-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)-6-methyl-anilino]-1-piperidyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)-6-methylanilino]-1-piperidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)-6-methylanilino]piperidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-methyl-6-methylol-anilino)piperidino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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