1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-5-[[(5-methyl-2-pyrazinyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]propan-2-ol Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CC1=CN=C(C=N1)CNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C24H36N4O3/c1-19-13-27-21(16-26-19)15-25-14-20-8-9-23(30-2)24(12-20)31-18-22(29)17-28-10-6-4-3-5-7-11-28/h8-9,12-13,16,22,25,29H,3-7,10-11,14-15,17-18H2,1-2H3