2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-pyrrolidinoethyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)CCNC(=O)COCC2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c23-19(20-5-8-22-6-1-2-7-22)12-24-11-15-10-17(27-21-15)14-3-4-16-18(9-14)26-13-25-16/h3-4,9-10H,1-2,5-8,11-13H2,(H,20,23)