2-[4-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]phenyl]-1,3-oxazole

Systemtic Name: 2-[4-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]phenyl]-1,3-oxazole Openeye Name: 2-[4-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]phenyl]oxazole CAS Name: 2-[4-[4-[2-(1-pyrrolidinyl)ethoxy]phenoxy]phenyl]oxazole IUPAC Name: 2-[4-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]phenyl]-1,3-oxazole Traditional Name: 2-[4-[4-(2-pyrrolidinoethoxy)phenoxy]phenyl]oxazole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=CO4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=CO4

InChI

InChI=1S/C21H22N2O3/c1-2-13-23(12-1)14-16-24-18-7-9-20(10-8-18)26-19-5-3-17(4-6-19)21-22-11-15-25-21/h3-11,15H,1-2,12-14,16H2