N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c25-19(14-24-20(26)15-27-17-8-2-1-3-9-17)23-13-16-7-6-12-22-21(16)28-18-10-4-5-11-18/h1-3,6-9,12,18H,4-5,10-11,13-15H2,(H,23,25)(H,24,26)