3-azanyl-5-(4-imidazol-1-ylphenoxy)-1-[4-(2-methoxyethyl)phenoxy]pentan-2-ol

Systemtic Name: 3-azanyl-5-(4-imidazol-1-ylphenoxy)-1-[4-(2-methoxyethyl)phenoxy]pentan-2-ol Openeye Name: 3-amino-5-(4-imidazol-1-ylphenoxy)-1-[4-(2-methoxyethyl)phenoxy]pentan-2-ol CAS Name: 3-amino-5-[4-(1-imidazolyl)phenoxy]-1-[4-(2-methoxyethyl)phenoxy]-2-pentanol IUPAC Name: 3-amino-5-(4-imidazol-1-ylphenoxy)-1-[4-(2-methoxyethyl)phenoxy]pentan-2-ol Traditional Name: 3-amino-5-(4-imidazol-1-ylphenoxy)-1-[4-(2-methoxyethyl)phenoxy]pentan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(C(CCOC2=CC=C(C=C2)N3C=CN=C3)N)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(C(CCOC2=CC=C(C=C2)N3C=CN=C3)N)O

InChI

InChI=1S/C23H29N3O4/c1-28-14-10-18-2-6-21(7-3-18)30-16-23(27)22(24)11-15-29-20-8-4-19(5-9-20)26-13-12-25-17-26/h2-9,12-13,17,22-23,27H,10-11,14-16,24H2,1H3