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3-[4-(2,3-dihydropyridin-4-yl)-5-(4-fluorophenyl)-2,3-dihydro-1H-imidazol-2-yl]-1-phenyl-prop-2-yn-1-ol

3-[4-(2,3-dihydropyridin-4-yl)-5-(4-fluorophenyl)-2,3-dihydro-1H-imidazol-2-yl]-1-phenyl-prop-2-yn-1-ol

Systemtic Name:3-[4-(2,3-dihydropyridin-4-yl)-5-(4-fluorophenyl)-2,3-dihydro-1H-imidazol-2-yl]-1-phenyl-prop-2-yn-1-ol
Openeye Name:3-[4-(2,3-dihydropyridin-4-yl)-5-(4-fluorophenyl)-2,3-dihydro-1H-imidazol-2-yl]-1-phenyl-prop-2-yn-1-ol
CAS Name:3-[4-(2,3-dihydropyridin-4-yl)-5-(4-fluorophenyl)-2,3-dihydro-1H-imidazol-2-yl]-1-phenyl-2-propyn-1-ol
IUPAC Name:3-[4-(2,3-dihydropyridin-4-yl)-5-(4-fluorophenyl)-2,3-dihydro-1H-imidazol-2-yl]-1-phenylprop-2-yn-1-ol
Traditional Name:3-[4-(2,3-dihydropyridin-4-yl)-5-(4-fluorophenyl)-4-imidazolin-2-yl]-1-phenyl-prop-2-yn-1-ol
Formula: C23H20FN3O
MolecularWeight: 373.422803
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC=C1C2=C(NC(N2)C#CC(C3=CC=CC=C3)O)C4=CC=C(C=C4)F


Isomeric SMILES

C1CN=CC=C1C2=C(NC(N2)C#CC(C3=CC=CC=C3)O)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H20FN3O/c24-19-8-6-17(7-9-19)22-23(18-12-14-25-15-13-18)27-21(26-22)11-10-20(28)16-4-2-1-3-5-16/h1-9,12,14,20-21,26-28H,13,15H2


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