2-chloranyl-5-[2-[2-[methyl(pentyl)amino]butan-2-yl]-1-pyridin-4-yl-imidazol-4-yl]phenol

Systemtic Name: 2-chloranyl-5-[2-[2-[methyl(pentyl)amino]butan-2-yl]-1-pyridin-4-yl-imidazol-4-yl]phenol Openeye Name: 2-chloro-5-[2-[1-methyl-1-[methyl(pentyl)amino]propyl]-1-(4-pyridyl)imidazol-4-yl]phenol CAS Name: 2-chloro-5-[2-[2-[methyl(pentyl)amino]butan-2-yl]-1-pyridin-4-yl-4-imidazolyl]phenol IUPAC Name: 2-chloro-5-[2-[2-[methyl(pentyl)amino]butan-2-yl]-1-pyridin-4-ylimidazol-4-yl]phenol Traditional Name: 5-[2-[1-[amyl(methyl)amino]-1-methyl-propyl]-1-(4-pyridyl)imidazol-4-yl]-2-chloro-phenol Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(C)(CC)C1=NC(=CN1C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O

Isomeric SMILES

CCCCCN(C)C(C)(CC)C1=NC(=CN1C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O

InChI

InChI=1S/C24H31ClN4O/c1-5-7-8-15-28(4)24(3,6-2)23-27-21(18-9-10-20(25)22(30)16-18)17-29(23)19-11-13-26-14-12-19/h9-14,16-17,30H,5-8,15H2,1-4H3