1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxy-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-ethoxy-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O4/c1-2-26-20-16(6-5-11-23-20)15-24-21(25)22(9-3-4-10-22)17-7-8-18-19(14-17)28-13-12-27-18/h5-8,11,14H,2-4,9-10,12-13,15H2,1H3,(H,24,25)