2-[4-(2-piperidin-1-ylethoxy)phenoxy]-1,3-benzoxazole

Systemtic Name: 2-[4-(2-piperidin-1-ylethoxy)phenoxy]-1,3-benzoxazole Openeye Name: 2-[4-[2-(1-piperidyl)ethoxy]phenoxy]-1,3-benzoxazole CAS Name: 2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1,3-benzoxazole IUPAC Name: 2-[4-(2-piperidin-1-ylethoxy)phenoxy]-1,3-benzoxazole Traditional Name: 2-[4-(2-piperidinoethoxy)phenoxy]-1,3-benzoxazole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N2O3/c1-4-12-22(13-5-1)14-15-23-16-8-10-17(11-9-16)24-20-21-18-6-2-3-7-19(18)25-20/h2-3,6-11H,1,4-5,12-15H2