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3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-imidazol-2-yl]pentan-3-ol

3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-imidazol-2-yl]pentan-3-ol

Systemtic Name:3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-imidazol-2-yl]pentan-3-ol
Openeye Name:3-[5-(4-chlorophenyl)-1-ethyl-4-(4-pyridyl)imidazol-2-yl]pentan-3-ol
CAS Name:3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-yl-2-imidazolyl]-3-pentanol
IUPAC Name:3-[5-(4-chlorophenyl)-1-ethyl-4-pyridin-4-ylimidazol-2-yl]pentan-3-ol
Traditional Name:3-[5-(4-chlorophenyl)-1-ethyl-4-(4-pyridyl)imidazol-2-yl]pentan-3-ol
Formula: C21H24ClN3O
MolecularWeight: 369.88776
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NC(=C(N1CC)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)O


Isomeric SMILES

CCC(CC)(C1=NC(=C(N1CC)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)O


InChI

InChI=1S/C21H24ClN3O/c1-4-21(26,5-2)20-24-18(15-11-13-23-14-12-15)19(25(20)6-3)16-7-9-17(22)10-8-16/h7-14,26H,4-6H2,1-3H3


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