1-[5-[5-(4-fluorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(3-methylbut-2-enyl)piperazine

Systemtic Name: 1-[5-[5-(4-fluorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(3-methylbut-2-enyl)piperazine Openeye Name: 1-[5-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2-pyridyl]-4-(3-methylbut-2-enyl)piperazine CAS Name: 1-[5-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2-pyridinyl]-4-(3-methylbut-2-enyl)piperazine IUPAC Name: 1-[5-[5-(4-fluorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]-4-(3-methylbut-2-enyl)piperazine Traditional Name: 1-[5-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-2-pyridyl]-4-(3-methylbut-2-enyl)piperazine Formula: C23H26FN5 MolecularWeight: 391.484443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)C2=NC=C(C=C2)C3=NC=C(N3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC(=CCN1CCN(CC1)C2=NC=C(C=C2)C3=NC=C(N3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H26FN5/c1-17(2)9-10-28-11-13-29(14-12-28)22-8-5-19(15-25-22)23-26-16-21(27-23)18-3-6-20(24)7-4-18/h3-9,15-16H,10-14H2,1-2H3,(H,26,27)