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

Systemtic Name: (2R)-1-[2-methoxy-5-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[3-(1-pyrrolidinyl)propylamino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[(3-pyrrolidin-1-ylpropylamino)methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[(3-pyrrolidinopropylamino)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H39N3O3 MolecularWeight: 405.57406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCN2CCCC2)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCN2CCCC2)OC[C@@H](CN3CCCCC3)O

InChI

InChI=1S/C23H39N3O3/c1-28-22-9-8-20(17-24-10-7-15-25-11-5-6-12-25)16-23(22)29-19-21(27)18-26-13-3-2-4-14-26/h8-9,16,21,24,27H,2-7,10-15,17-19H2,1H3/t21-/m1/s1