4-[2-(3-cyclopentylprop-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine

Systemtic Name: 4-[2-(3-cyclopentylprop-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine Openeye Name: 4-[2-(3-cyclopentylprop-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine CAS Name: 4-[2-(3-cyclopentylprop-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)-4-imidazolyl]pyridine IUPAC Name: 4-[2-(3-cyclopentylprop-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine Traditional Name: 4-[2-(3-cyclopentylprop-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine Formula: C31H30FN3 MolecularWeight: 463.588403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC#CC2=NC(=C(N2CCCC3=CC=CC=C3)C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(C1)CC#CC2=NC(=C(N2CCCC3=CC=CC=C3)C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H30FN3/c32-28-17-15-26(16-18-28)30-31(27-19-21-33-22-20-27)35(23-7-13-25-8-2-1-3-9-25)29(34-30)14-6-12-24-10-4-5-11-24/h1-3,8-9,15-22,24H,4-5,7,10-13,23H2