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

Systemtic Name: (2S)-1-piperidin-1-yl-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(1-piperidyl)-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidinyl)-3-[4-[[3-(1-pyrazolyl)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-piperidin-1-yl-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-piperidino-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)CNCCCN3C=CC=N3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=C(C=C2)CNCCCN3C=CC=N3)O

InChI

InChI=1S/C21H32N4O2/c26-20(17-24-12-2-1-3-13-24)18-27-21-8-6-19(7-9-21)16-22-10-4-14-25-15-5-11-23-25/h5-9,11,15,20,22,26H,1-4,10,12-14,16-18H2/t20-/m0/s1