(2R)-1-[5-methoxy-2-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCCN2C=CC=N2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCCN2C=CC=N2)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C21H32N4O3/c1-27-20-7-6-18(15-22-8-4-12-25-13-5-9-23-25)21(14-20)28-17-19(26)16-24-10-2-3-11-24/h5-7,9,13-14,19,22,26H,2-4,8,10-12,15-17H2,1H3/t19-/m1/s1