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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-6-methoxy-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[2-(hydroxymethyl)-6-methoxy-anilino]-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[2-(hydroxymethyl)-6-methoxyanilino]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[2-(hydroxymethyl)-6-methoxyanilino]piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(2-methoxy-6-methylol-anilino)piperidino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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=C3OC)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC3=C(C=CC=C3OC)CO

InChI

InChI=1S/C23H29N3O4/c1-16(28)17-6-8-19(9-7-17)24-22(29)14-26-12-10-20(11-13-26)25-23-18(15-27)4-3-5-21(23)30-2/h3-9,20,25,27H,10-15H2,1-2H3,(H,24,29)