3-(1,3-benzodioxol-5-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c24-20(10-8-15-7-9-18-19(12-15)26-14-25-18)23-13-16-4-3-11-22-21(16)27-17-5-1-2-6-17/h3-4,7,9,11-12,17H,1-2,5-6,8,10,13-14H2,(H,23,24)