3-azanyl-1-[4-(2-ethoxyethoxy)phenoxy]-4-pyridin-3-yl-heptane-2,4-diol

Systemtic Name: 3-azanyl-1-[4-(2-ethoxyethoxy)phenoxy]-4-pyridin-3-yl-heptane-2,4-diol Openeye Name: 3-amino-1-[4-(2-ethoxyethoxy)phenoxy]-4-(3-pyridyl)heptane-2,4-diol CAS Name: 3-amino-1-[4-(2-ethoxyethoxy)phenoxy]-4-(3-pyridinyl)heptane-2,4-diol IUPAC Name: 3-amino-1-[4-(2-ethoxyethoxy)phenoxy]-4-pyridin-3-ylheptane-2,4-diol Traditional Name: 3-amino-1-[4-(2-ethoxyethoxy)phenoxy]-4-(3-pyridyl)heptane-2,4-diol Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)(C(C(COC2=CC=C(C=C2)OCCOCC)O)N)O

Isomeric SMILES

CCCC(C1=CN=CC=C1)(C(C(COC2=CC=C(C=C2)OCCOCC)O)N)O

InChI

InChI=1S/C22H32N2O5/c1-3-11-22(26,17-6-5-12-24-15-17)21(23)20(25)16-29-19-9-7-18(8-10-19)28-14-13-27-4-2/h5-10,12,15,20-21,25-26H,3-4,11,13-14,16,23H2,1-2H3