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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-hydroxy-4-(1-methyl-2-imidazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidino]acetamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)O

Isomeric SMILES

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H21ClN4O2/c1-21-11-8-19-16(21)17(24)6-9-22(10-7-17)12-15(23)20-14-5-3-2-4-13(14)18/h2-5,8,11,24H,6-7,9-10,12H2,1H3,(H,20,23)