1-(2-chloranylpyridin-4-yl)-2-(cyclopentylmethyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-pentan-2-amine

Systemtic Name: 1-(2-chloranylpyridin-4-yl)-2-(cyclopentylmethyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-pentan-2-amine Openeye Name: 1-(2-chloro-4-pyridyl)-2-(cyclopentylmethyl)-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-pentan-2-amine CAS Name: 1-(2-chloro-4-pyridinyl)-2-(cyclopentylmethyl)-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-pentanamine IUPAC Name: 1-(2-chloropyridin-4-yl)-2-(cyclopentylmethyl)-4-(5-fluoro-2-methoxyphenyl)-4-methylpentan-2-amine Traditional Name: [1-[(2-chloro-4-pyridyl)methyl]-1-(cyclopentylmethyl)-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butyl]amine Formula: C24H32ClFN2O MolecularWeight: 418.975083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1CCCC1)(CC2=CC(=NC=C2)Cl)N)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

CC(C)(CC(CC1CCCC1)(CC2=CC(=NC=C2)Cl)N)C3=C(C=CC(=C3)F)OC

InChI

InChI=1S/C24H32ClFN2O/c1-23(2,20-13-19(26)8-9-21(20)29-3)16-24(27,14-17-6-4-5-7-17)15-18-10-11-28-22(25)12-18/h8-13,17H,4-7,14-16,27H2,1-3H3