1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxypyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxypyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-3-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxypyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(6-methoxy-3-pyridyl)cyclopentanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O4/c1-24-18-7-5-15(13-21-18)22-19(23)20(8-2-3-9-20)14-4-6-16-17(12-14)26-11-10-25-16/h4-7,12-13H,2-3,8-11H2,1H3,(H,22,23)