1-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]propan-2-ylamino]-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]propan-2-ylamino]-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-[[1-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]-1-methyl-ethyl]amino]-3-imidazol-1-yl-propan-2-ol CAS Name: 1-[2-[4-(4,4-dimethyl-5H-oxazol-2-yl)phenyl]propan-2-ylamino]-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-[2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]propan-2-ylamino]-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-[[1-[4-(4,4-dimethyl-2-oxazolin-2-yl)phenyl]-1-methyl-ethyl]amino]-3-imidazol-1-yl-propan-2-ol Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=C(C=C2)C(C)(C)NCC(CN3C=CN=C3)O)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C(C=C2)C(C)(C)NCC(CN3C=CN=C3)O)C

InChI

InChI=1S/C20H28N4O2/c1-19(2)13-26-18(23-19)15-5-7-16(8-6-15)20(3,4)22-11-17(25)12-24-10-9-21-14-24/h5-10,14,17,22,25H,11-13H2,1-4H3