1-[2-methoxy-4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-4-[[3-(1-pyrazolyl)propylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[(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=C(C=CC(=C1)CNCCCN2C=CC=N2)OCC(CN3CCCC3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-27-21-14-18(15-22-8-4-12-25-13-5-9-23-25)6-7-20(21)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