1-[2-methoxy-5-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-5-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-5-[[2-(1-methyl-4-pyrazolyl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-5-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CN1C=C(C=N1)CCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C21H32N4O3/c1-24-14-18(13-23-24)7-8-22-12-17-5-6-20(27-2)21(11-17)28-16-19(26)15-25-9-3-4-10-25/h5-6,11,13-14,19,22,26H,3-4,7-10,12,15-16H2,1-2H3