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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-3-pyridinyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O4/c1-25-19-15(5-4-10-22-19)14-23-20(24)21(8-2-3-9-21)16-6-7-17-18(13-16)27-12-11-26-17/h4-7,10,13H,2-3,8-9,11-12,14H2,1H3,(H,23,24)