N-[[7-fluoranyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[[7-fluoranyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[[7-fluoro-2-(4-hydroxy-1-piperidyl)-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[[7-fluoro-2-(4-hydroxy-1-piperidinyl)-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[[7-fluoro-2-(4-hydroxypiperidin-1-yl)quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[[7-fluoro-2-(4-hydroxypiperidino)-3-quinolyl]methyl]-N-p-anisyl-propionamide Formula: C26H30FN3O3 MolecularWeight: 451.533103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=C(N=C3C=C(C=CC3=C2)F)N4CCC(CC4)O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=C(N=C3C=C(C=CC3=C2)F)N4CCC(CC4)O

InChI

InChI=1S/C26H30FN3O3/c1-3-25(32)30(16-18-4-8-23(33-2)9-5-18)17-20-14-19-6-7-21(27)15-24(19)28-26(20)29-12-10-22(31)11-13-29/h4-9,14-15,22,31H,3,10-13,16-17H2,1-2H3