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2-[[4-(hydroxymethyl)-1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]-N-phenyl-ethanamide

2-[[4-(hydroxymethyl)-1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]-N-phenyl-ethanamide

Systemtic Name:2-[[4-(hydroxymethyl)-1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]-N-phenyl-ethanamide
Openeye Name:2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-(hydroxymethyl)-4-piperidyl]amino]-N-phenyl-acetamide
CAS Name:2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-(hydroxymethyl)-4-piperidinyl]amino]-N-phenylacetamide
IUPAC Name:2-[[1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]-4-(hydroxymethyl)piperidin-4-yl]amino]-N-phenylacetamide
Traditional Name:2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-methylol-4-piperidyl]amino]-N-phenyl-acetamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)(CO)NCC(=O)NC4=CC=CC=C4)O


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)(CO)NCC(=O)NC4=CC=CC=C4)O


InChI

InChI=1S/C26H32N4O4/c1-34-20-7-8-23-22(15-20)21(9-12-27-23)24(32)17-30-13-10-26(18-31,11-14-30)28-16-25(33)29-19-5-3-2-4-6-19/h2-9,12,15,24,28,31-32H,10-11,13-14,16-18H2,1H3,(H,29,33)


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