5-[2-(3-azanyl-2,3-dimethyl-5-phenyl-pentan-2-yl)-1-pyridin-4-yl-imidazol-4-yl]-2-chloranyl-phenol

Systemtic Name: 5-[2-(3-azanyl-2,3-dimethyl-5-phenyl-pentan-2-yl)-1-pyridin-4-yl-imidazol-4-yl]-2-chloranyl-phenol Openeye Name: 5-[2-(2-amino-1,1,2-trimethyl-4-phenyl-butyl)-1-(4-pyridyl)imidazol-4-yl]-2-chloro-phenol CAS Name: 5-[2-(3-amino-2,3-dimethyl-5-phenylpentan-2-yl)-1-pyridin-4-yl-4-imidazolyl]-2-chlorophenol IUPAC Name: 5-[2-(3-amino-2,3-dimethyl-5-phenylpentan-2-yl)-1-pyridin-4-ylimidazol-4-yl]-2-chlorophenol Traditional Name: 5-[2-(2-amino-1,1,2-trimethyl-4-phenyl-butyl)-1-(4-pyridyl)imidazol-4-yl]-2-chloro-phenol Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=CN1C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O)C(C)(CCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C1=NC(=CN1C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O)C(C)(CCC4=CC=CC=C4)N

InChI

InChI=1S/C27H29ClN4O/c1-26(2,27(3,29)14-11-19-7-5-4-6-8-19)25-31-23(20-9-10-22(28)24(33)17-20)18-32(25)21-12-15-30-16-13-21/h4-10,12-13,15-18,33H,11,14,29H2,1-3H3