1-(tert-butylamino)-3-[4-(5-pyridin-3-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(tert-butylamino)-3-[4-(5-pyridin-3-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(tert-butylamino)-3-[4-[5-(3-pyridyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-(tert-butylamino)-3-[4-[5-(3-pyridinyl)-1H-imidazol-2-yl]phenoxy]-2-propanol IUPAC Name: 1-(tert-butylamino)-3-[4-(5-pyridin-3-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(tert-butylamino)-3-[4-[5-(3-pyridyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NC=C(N2)C3=CN=CC=C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)C2=NC=C(N2)C3=CN=CC=C3)O

InChI

InChI=1S/C21H26N4O2/c1-21(2,3)24-12-17(26)14-27-18-8-6-15(7-9-18)20-23-13-19(25-20)16-5-4-10-22-11-16/h4-11,13,17,24,26H,12,14H2,1-3H3,(H,23,25)