N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3CCCC3)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-10-9-15(19(13-18)26-2)12-20(24)23-14-16-6-5-11-22-21(16)27-17-7-3-4-8-17/h5-6,9-11,13,17H,3-4,7-8,12,14H2,1-2H3,(H,23,24)