N-[4-[4-(5-cyclopentyloxypyridin-2-yl)oxyphenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-(5-cyclopentyloxypyridin-2-yl)oxyphenyl]butan-2-yl]ethanamide Openeye Name: N-[3-[4-[[5-(cyclopentoxy)-2-pyridyl]oxy]phenyl]-1-methyl-propyl]acetamide CAS Name: N-[4-[4-[(5-cyclopentyloxy-2-pyridinyl)oxy]phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-(5-cyclopentyloxypyridin-2-yl)oxyphenyl]butan-2-yl]acetamide Traditional Name: N-[3-[4-[[5-(cyclopentoxy)-2-pyridyl]oxy]phenyl]-1-methyl-propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC2=NC=C(C=C2)OC3CCCC3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC2=NC=C(C=C2)OC3CCCC3)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-16(24-17(2)25)7-8-18-9-11-20(12-10-18)27-22-14-13-21(15-23-22)26-19-5-3-4-6-19/h9-16,19H,3-8H2,1-2H3,(H,24,25)