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

Systemtic Name: 2-[[1-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]-methylamino]-N-phenylacetamide IUPAC Name: 2-[[1-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]-methylamino]-N-phenylacetamide Traditional Name: 2-[[1-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]-methyl-amino]-N-phenyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C2CCN(CC2)CC(C3=C4C=C(C=CC4=NC=C3)OC)O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C2CCN(CC2)CC(C3=C4C=C(C=CC4=NC=C3)OC)O

InChI

InChI=1S/C26H32N4O3/c1-29(18-26(32)28-19-6-4-3-5-7-19)20-11-14-30(15-12-20)17-25(31)22-10-13-27-24-9-8-21(33-2)16-23(22)24/h3-10,13,16,20,25,31H,11-12,14-15,17-18H2,1-2H3,(H,28,32)