N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(25)16-9-10-20(27-2)18(12-16)13-21(26)24-14-17-6-5-11-23-22(17)28-19-7-3-4-8-19/h5-6,9-12,19H,3-4,7-8,13-14H2,1-2H3,(H,24,26)