1-(4-azanylpiperidin-1-yl)-3-(3-methoxypyrazin-2-yl)oxy-propan-2-ol

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-3-(3-methoxypyrazin-2-yl)oxy-propan-2-ol Openeye Name: 1-(4-amino-1-piperidyl)-3-(3-methoxypyrazin-2-yl)oxy-propan-2-ol CAS Name: 1-(4-amino-1-piperidinyl)-3-[(3-methoxy-2-pyrazinyl)oxy]-2-propanol IUPAC Name: 1-(4-aminopiperidin-1-yl)-3-(3-methoxypyrazin-2-yl)oxypropan-2-ol Traditional Name: 1-(4-aminopiperidino)-3-(3-methoxypyrazin-2-yl)oxy-propan-2-ol Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1OCC(CN2CCC(CC2)N)O

Isomeric SMILES

COC1=NC=CN=C1OCC(CN2CCC(CC2)N)O

InChI

InChI=1S/C13H22N4O3/c1-19-12-13(16-5-4-15-12)20-9-11(18)8-17-6-2-10(14)3-7-17/h4-5,10-11,18H,2-3,6-9,14H2,1H3