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

Systemtic Name: 2-chloranyl-5-[2-[2-methyl-1-(5-oxidanylpentylamino)propan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol Openeye Name: 2-chloro-5-[2-[2-(5-hydroxypentylamino)-1,1-dimethyl-ethyl]-5-(4-pyridyl)-1H-imidazol-4-yl]phenol CAS Name: 2-chloro-5-[2-[1-(5-hydroxypentylamino)-2-methylpropan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol IUPAC Name: 2-chloro-5-[2-[1-(5-hydroxypentylamino)-2-methylpropan-2-yl]-5-pyridin-4-yl-1H-imidazol-4-yl]phenol Traditional Name: 2-chloro-5-[2-[2-(5-hydroxypentylamino)-1,1-dimethyl-ethyl]-5-(4-pyridyl)-1H-imidazol-4-yl]phenol Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCCCCO)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(CNCCCCCO)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O

InChI

InChI=1S/C23H29ClN4O2/c1-23(2,15-26-10-4-3-5-13-29)22-27-20(16-8-11-25-12-9-16)21(28-22)17-6-7-18(24)19(30)14-17/h6-9,11-12,14,26,29-30H,3-5,10,13,15H2,1-2H3,(H,27,28)