1-[2,3-bis(azanyl)phenoxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[2,3-bis(azanyl)phenoxy]-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(2,3-diaminophenoxy)-3-[4-(2-pyridyloxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-(2,3-diaminophenoxy)-3-[4-(2-pyridinyloxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(2,3-diaminophenoxy)-3-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(2,3-diaminophenoxy)-3-[4-(2-pyridyloxymethyl)piperidino]propan-2-ol Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=N2)CC(COC3=CC=CC(=C3N)N)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=N2)CC(COC3=CC=CC(=C3N)N)O

InChI

InChI=1S/C20H28N4O3/c21-17-4-3-5-18(20(17)22)26-14-16(25)12-24-10-7-15(8-11-24)13-27-19-6-1-2-9-23-19/h1-6,9,15-16,25H,7-8,10-14,21-22H2