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

Systemtic Name: (2R)-1-[5-methoxy-2-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[5-methoxy-2-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[5-methoxy-2-[[3-(3-pyridinyloxy)propylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[5-methoxy-2-[(3-pyridin-3-yloxypropylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[5-methoxy-2-[[3-(3-pyridyloxy)propylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCCOC2=CN=CC=C2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCCOC2=CN=CC=C2)OC[C@@H](CN3CCCC3)O

InChI

InChI=1S/C23H33N3O4/c1-28-21-8-7-19(15-24-10-5-13-29-22-6-4-9-25-16-22)23(14-21)30-18-20(27)17-26-11-2-3-12-26/h4,6-9,14,16,20,24,27H,2-3,5,10-13,15,17-18H2,1H3/t20-/m1/s1