1-[2-(1,3-benzoxazol-2-yl)phenoxy]-3-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-ol

Systemtic Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-3-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-ol Openeye Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-3-[2-(3-pyridyl)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-3-[2-(3-pyridinyl)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-3-(2-pyridin-3-ylpyrrolidin-1-yl)propan-2-ol Traditional Name: 1-[2-(1,3-benzoxazol-2-yl)phenoxy]-3-[2-(3-pyridyl)pyrrolidino]propan-2-ol Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(COC2=CC=CC=C2C3=NC4=CC=CC=C4O3)O)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)CC(COC2=CC=CC=C2C3=NC4=CC=CC=C4O3)O)C5=CN=CC=C5

InChI

InChI=1S/C25H25N3O3/c29-19(16-28-14-6-10-22(28)18-7-5-13-26-15-18)17-30-23-11-3-1-8-20(23)25-27-21-9-2-4-12-24(21)31-25/h1-5,7-9,11-13,15,19,22,29H,6,10,14,16-17H2