N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O5/c26-19(16-7-9-20-21(14-16)29-13-12-28-20)8-10-22(27)25-15-17-4-3-11-24-23(17)30-18-5-1-2-6-18/h3-4,7,9,11,14,18H,1-2,5-6,8,10,12-13,15H2,(H,25,27)