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

Systemtic Name: 3-azanyl-1-[4-(4-methoxybutoxy)phenoxy]-4-pyridin-3-yl-heptane-2,4-diol Openeye Name: 3-amino-1-[4-(4-methoxybutoxy)phenoxy]-4-(3-pyridyl)heptane-2,4-diol CAS Name: 3-amino-1-[4-(4-methoxybutoxy)phenoxy]-4-(3-pyridinyl)heptane-2,4-diol IUPAC Name: 3-amino-1-[4-(4-methoxybutoxy)phenoxy]-4-pyridin-3-ylheptane-2,4-diol Traditional Name: 3-amino-1-[4-(4-methoxybutoxy)phenoxy]-4-(3-pyridyl)heptane-2,4-diol Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O5/c1-3-12-23(27,18-7-6-13-25-16-18)22(24)21(26)17-30-20-10-8-19(9-11-20)29-15-5-4-14-28-2/h6-11,13,16,21-22,26-27H,3-5,12,14-15,17,24H2,1-2H3