N-[(2-chloranylpyridin-4-yl)methyl]-N-(cyclopentylmethyl)-3-(5-fluoranyl-2-methoxy-phenyl)-3-methyl-butan-1-amine

Systemtic Name: N-[(2-chloranylpyridin-4-yl)methyl]-N-(cyclopentylmethyl)-3-(5-fluoranyl-2-methoxy-phenyl)-3-methyl-butan-1-amine Openeye Name: N-[(2-chloro-4-pyridyl)methyl]-N-(cyclopentylmethyl)-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-1-amine CAS Name: N-[(2-chloro-4-pyridinyl)methyl]-N-(cyclopentylmethyl)-3-(5-fluoro-2-methoxyphenyl)-3-methyl-1-butanamine IUPAC Name: N-[(2-chloropyridin-4-yl)methyl]-N-(cyclopentylmethyl)-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-1-amine Traditional Name: (2-chloro-4-pyridyl)methyl-(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)(CCN(CC1CCCC1)CC2=CC(=NC=C2)Cl)C3=C(C=CC(=C3)F)OC

Isomeric SMILES

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

InChI

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