2-[2-[3-azanyl-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]phenyl]-2-ethyl-butan-1-ol

Systemtic Name: 2-[2-[3-azanyl-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]phenyl]-2-ethyl-butan-1-ol Openeye Name: 2-[2-[3-amino-5-(4,4-dimethyl-5H-oxazol-2-yl)-2-pyridyl]phenyl]-2-ethyl-butan-1-ol CAS Name: 2-[2-[3-amino-5-(4,4-dimethyl-5H-oxazol-2-yl)-2-pyridinyl]phenyl]-2-ethyl-1-butanol IUPAC Name: 2-[2-[3-amino-5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]phenyl]-2-ethylbutan-1-ol Traditional Name: 2-[2-[3-amino-5-(4,4-dimethyl-2-oxazolin-2-yl)-2-pyridyl]phenyl]-2-ethyl-butan-1-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CO)C1=CC=CC=C1C2=C(C=C(C=N2)C3=NC(CO3)(C)C)N

Isomeric SMILES

CCC(CC)(CO)C1=CC=CC=C1C2=C(C=C(C=N2)C3=NC(CO3)(C)C)N

InChI

InChI=1S/C22H29N3O2/c1-5-22(6-2,13-26)17-10-8-7-9-16(17)19-18(23)11-15(12-24-19)20-25-21(3,4)14-27-20/h7-12,26H,5-6,13-14,23H2,1-4H3