2-chloranyl-5-[2-[1-[(3-methoxyphenyl)methylamino]-2-methyl-propan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol

Systemtic Name: 2-chloranyl-5-[2-[1-[(3-methoxyphenyl)methylamino]-2-methyl-propan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol Openeye Name: 2-chloro-5-[2-[2-[(3-methoxyphenyl)methylamino]-1,1-dimethyl-ethyl]-5-(4-pyridyl)-1H-imidazol-4-yl]phenol CAS Name: 2-chloro-5-[2-[1-[(3-methoxyphenyl)methylamino]-2-methylpropan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol IUPAC Name: 2-chloro-5-[2-[1-[(3-methoxyphenyl)methylamino]-2-methylpropan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol Traditional Name: 2-chloro-5-[2-[2-(m-anisylamino)-1,1-dimethyl-ethyl]-5-(4-pyridyl)-1H-imidazol-4-yl]phenol Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=CC=C1)OC)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(CNCC1=CC(=CC=C1)OC)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C26H27ClN4O2/c1-26(2,16-29-15-17-5-4-6-20(13-17)33-3)25-30-23(18-9-11-28-12-10-18)24(31-25)19-7-8-21(27)22(32)14-19/h4-14,29,32H,15-16H2,1-3H3,(H,30,31)