(2R)-1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[4-[[3-(2-methyl-1-imidazolyl)propylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[4-[[3-(2-methylimidazol-1-yl)propylamino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNCC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=NC=CN1CCCNCC2=CC=C(C=C2)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C22H34N4O2/c1-19-24-11-15-26(19)14-5-10-23-16-20-6-8-22(9-7-20)28-18-21(27)17-25-12-3-2-4-13-25/h6-9,11,15,21,23,27H,2-5,10,12-14,16-18H2,1H3/t21-/m1/s1