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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-3-methoxy-phenyl]amino]piperidin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)-3-methoxy-anilino]-1-piperidyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)-3-methoxyanilino]-1-piperidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[2-(hydroxymethyl)-3-methoxyanilino]piperidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(3-methoxy-2-methylol-anilino)piperidino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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