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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(CC(C2=C3C=C(C=CC3=NC=C2)OC)O)C4CCNCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(CC(C2=C3C=C(C=CC3=NC=C2)OC)O)C4CCNCC4

InChI

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