1-[4-[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[4-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)phenyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[4-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[4-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)phenyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[4-(2-hydroxy-3-pyrrolidino-propoxy)phenyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(CN4CCCC4)O)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(CN4CCCC4)O)O

InChI

InChI=1S/C26H36N2O4/c29-23(17-27-13-1-2-14-27)19-31-25-9-5-21(6-10-25)22-7-11-26(12-8-22)32-20-24(30)18-28-15-3-4-16-28/h5-12,23-24,29-30H,1-4,13-20H2