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

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

Systemtic Name:N-(2-methoxyphenyl)-2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]ethanamide
Openeye Name:2-[4-hydroxy-4-(1-methylimidazol-2-yl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[4-hydroxy-4-(1-methyl-2-imidazolyl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidino]-N-(2-methoxyphenyl)acetamide
Formula: C18H24N4O3
MolecularWeight: 344.40816
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3OC)O


Isomeric SMILES

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3OC)O


InChI

InChI=1S/C18H24N4O3/c1-21-12-9-19-17(21)18(24)7-10-22(11-8-18)13-16(23)20-14-5-3-4-6-15(14)25-2/h3-6,9,12,24H,7-8,10-11,13H2,1-2H3,(H,20,23)


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