N-(4-ethanoylphenyl)-2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-hydroxy-4-(1-methyl-2-imidazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidino]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)(C3=NC=CN3C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)(C3=NC=CN3C)O

InChI

InChI=1S/C19H24N4O3/c1-14(24)15-3-5-16(6-4-15)21-17(25)13-23-10-7-19(26,8-11-23)18-20-9-12-22(18)2/h3-6,9,12,26H,7-8,10-11,13H2,1-2H3,(H,21,25)