2-[4-[4-(1-ethylpyrrolidin-2-yl)oxyphenoxy]phenyl]-1,3-oxazole

Systemtic Name: 2-[4-[4-(1-ethylpyrrolidin-2-yl)oxyphenoxy]phenyl]-1,3-oxazole Openeye Name: 2-[4-[4-(1-ethylpyrrolidin-2-yl)oxyphenoxy]phenyl]oxazole CAS Name: 2-[4-[4-[(1-ethyl-2-pyrrolidinyl)oxy]phenoxy]phenyl]oxazole IUPAC Name: 2-[4-[4-(1-ethylpyrrolidin-2-yl)oxyphenoxy]phenyl]-1,3-oxazole Traditional Name: 2-[4-[4-(1-ethylpyrrolidin-2-yl)oxyphenoxy]phenyl]oxazole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=CO4

Isomeric SMILES

CCN1CCCC1OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=CO4

InChI

InChI=1S/C21H22N2O3/c1-2-23-14-3-4-20(23)26-19-11-9-18(10-12-19)25-17-7-5-16(6-8-17)21-22-13-15-24-21/h5-13,15,20H,2-4,14H2,1H3