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(2R)-1-[2-methoxy-4-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

(2R)-1-[2-methoxy-4-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name:(2R)-1-[2-methoxy-4-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
Openeye Name:(2R)-1-[2-methoxy-4-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
CAS Name:(2R)-1-[2-methoxy-4-[[(5-methyl-2-pyrazinyl)methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol
IUPAC Name:(2R)-1-[2-methoxy-4-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol
Traditional Name:(2R)-1-[2-methoxy-4-[[(5-methylpyrazin-2-yl)methylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol
Formula: C21H30N4O3
MolecularWeight: 386.4879
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC


Isomeric SMILES

CC1=CN=C(C=N1)CNCC2=CC(=C(C=C2)OC[C@@H](CN3CCCC3)O)OC


InChI

InChI=1S/C21H30N4O3/c1-16-10-24-18(13-23-16)12-22-11-17-5-6-20(21(9-17)27-2)28-15-19(26)14-25-7-3-4-8-25/h5-6,9-10,13,19,22,26H,3-4,7-8,11-12,14-15H2,1-2H3/t19-/m1/s1


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