1-(1-cyclopropylethyl)-4-[4-[5-(4-fluorophenyl)-1H-imidazol-2-yl]pyridin-2-yl]piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2CCN(CC2)C3=NC=CC(=C3)C4=NC=C(N4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C1CC1)N2CCN(CC2)C3=NC=CC(=C3)C4=NC=C(N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H26FN5/c1-16(17-2-3-17)28-10-12-29(13-11-28)22-14-19(8-9-25-22)23-26-15-21(27-23)18-4-6-20(24)7-5-18/h4-9,14-17H,2-3,10-13H2,1H3,(H,26,27)