5-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]but-1-ynyl]-N-methyl-pyridin-2-amine

Systemtic Name: 5-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]but-1-ynyl]-N-methyl-pyridin-2-amine Openeye Name: 5-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]but-1-ynyl]-N-methyl-pyridin-2-amine CAS Name: 5-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]but-1-ynyl]-N-methyl-2-pyridinamine IUPAC Name: 5-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]but-1-ynyl]-N-methylpyridin-2-amine Traditional Name: [5-[4-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]but-1-ynyl]-2-pyridyl]-methyl-amine Formula: C21H22FN3 MolecularWeight: 335.417883

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CNC1=NC=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3/c1-23-21-10-5-17(16-24-21)4-2-3-13-25-14-11-19(12-15-25)18-6-8-20(22)9-7-18/h5-11,16H,3,12-15H2,1H3,(H,23,24)