N-[(2-chloranylquinolin-4-yl)methyl]-N-[3-(5-fluoranyl-2-methoxy-phenyl)-3-methyl-butyl]cyclopentanamine

Systemtic Name: N-[(2-chloranylquinolin-4-yl)methyl]-N-[3-(5-fluoranyl-2-methoxy-phenyl)-3-methyl-butyl]cyclopentanamine Openeye Name: N-[(2-chloro-4-quinolyl)methyl]-N-[3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butyl]cyclopentanamine CAS Name: N-[(2-chloro-4-quinolinyl)methyl]-N-[3-(5-fluoro-2-methoxyphenyl)-3-methylbutyl]cyclopentanamine IUPAC Name: N-[(2-chloroquinolin-4-yl)methyl]-N-[3-(5-fluoro-2-methoxyphenyl)-3-methylbutyl]cyclopentanamine Traditional Name: (2-chloro-4-quinolyl)methyl-cyclopentyl-[3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butyl]amine Formula: C27H32ClFN2O MolecularWeight: 455.007183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN(CC1=CC(=NC2=CC=CC=C21)Cl)C3CCCC3)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CC(C)(CCN(CC1=CC(=NC2=CC=CC=C21)Cl)C3CCCC3)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C27H32ClFN2O/c1-27(2,23-17-20(29)12-13-25(23)32-3)14-15-31(21-8-4-5-9-21)18-19-16-26(28)30-24-11-7-6-10-22(19)24/h6-7,10-13,16-17,21H,4-5,8-9,14-15,18H2,1-3H3