N-[(8-fluoranylquinolin-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-[(8-fluoranylquinolin-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(8-fluoro-2-quinolyl)methyl]-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine CAS Name: N-[(8-fluoro-2-quinolinyl)methyl]-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(8-fluoroquinolin-2-yl)methyl]-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: ethyl-[(8-fluoro-2-quinolyl)methyl]-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]amine Formula: C24H35FN4 MolecularWeight: 398.559903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=NC4=C(C=CC=C4F)C=C3

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=NC4=C(C=CC=C4F)C=C3

InChI

InChI=1S/C24H35FN4/c1-3-28(18-21-8-7-20-5-4-6-23(25)24(20)26-21)17-19-9-15-29(16-10-19)22-11-13-27(2)14-12-22/h4-8,19,22H,3,9-18H2,1-2H3