[3-methyl-5-[2-oxidanyl-3-(1-phenoxybutylamino)propoxy]pyridin-4-yl]methanediol

Systemtic Name: [3-methyl-5-[2-oxidanyl-3-(1-phenoxybutylamino)propoxy]pyridin-4-yl]methanediol Openeye Name: [3-[2-hydroxy-3-(1-phenoxybutylamino)propoxy]-5-methyl-4-pyridyl]methanediol CAS Name: [3-[2-hydroxy-3-(1-phenoxybutylamino)propoxy]-5-methyl-4-pyridinyl]methanediol IUPAC Name: [3-[2-hydroxy-3-(1-phenoxybutylamino)propoxy]-5-methylpyridin-4-yl]methanediol Traditional Name: [3-[2-hydroxy-3-(1-phenoxybutylamino)propoxy]-5-methyl-4-pyridyl]methanediol Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCC(COC1=C(C(=CN=C1)C)C(O)O)O)OC2=CC=CC=C2

Isomeric SMILES

CCCC(NCC(COC1=C(C(=CN=C1)C)C(O)O)O)OC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O5/c1-3-7-18(27-16-8-5-4-6-9-16)22-11-15(23)13-26-17-12-21-10-14(2)19(17)20(24)25/h4-6,8-10,12,15,18,20,22-25H,3,7,11,13H2,1-2H3