N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H28N2O5/c30-25(18-33-21-7-9-22(10-8-21)34-26-5-1-4-14-28-26)29-19-27(12-2-3-13-27)20-6-11-23-24(17-20)32-16-15-31-23/h1,4-11,14,17H,2-3,12-13,15-16,18-19H2,(H,29,30)