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

Systemtic Name: 2-chloranyl-5-[2-[1-[2-methoxyethyl(methyl)amino]-2-methyl-propan-2-yl]-1-pyridin-4-yl-imidazol-4-yl]phenol Openeye Name: 2-chloro-5-[2-[2-[2-methoxyethyl(methyl)amino]-1,1-dimethyl-ethyl]-1-(4-pyridyl)imidazol-4-yl]phenol CAS Name: 2-chloro-5-[2-[1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-yl]-1-pyridin-4-yl-4-imidazolyl]phenol IUPAC Name: 2-chloro-5-[2-[1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-yl]-1-pyridin-4-ylimidazol-4-yl]phenol Traditional Name: 2-chloro-5-[2-[2-[2-methoxyethyl(methyl)amino]-1,1-dimethyl-ethyl]-1-(4-pyridyl)imidazol-4-yl]phenol Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-22(2,15-26(3)11-12-29-4)21-25-19(16-5-6-18(23)20(28)13-16)14-27(21)17-7-9-24-10-8-17/h5-10,13-14,28H,11-12,15H2,1-4H3