1-(1-cyclopentylpiperidin-4-yl)-N-[(6-fluoranylquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(6-fluoranylquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(6-fluoro-2-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(6-fluoro-2-quinolinyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(6-fluoroquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(6-fluoro-2-quinolyl)methyl]-(tetrahydrofurfuryl)amine Formula: C26H36FN3O MolecularWeight: 425.581943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=NC5=C(C=C4)C=C(C=C5)F

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=NC5=C(C=C4)C=C(C=C5)F

InChI

InChI=1S/C26H36FN3O/c27-22-8-10-26-21(16-22)7-9-23(28-26)18-29(19-25-6-3-15-31-25)17-20-11-13-30(14-12-20)24-4-1-2-5-24/h7-10,16,20,24-25H,1-6,11-15,17-19H2